In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2004 | 24 | Yes |
Popular Name: 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid 2-[(4-fluorobenzoyl)amino]-3-(1H…
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CAS Numbers: 1396966-66-7 , 1397321-16-2 , 39545-02-3
(2S)-2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoic acid
sodium 2-[(4-fluorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.03 | 8.54 | -55.42 | 2 | 5 | -1 | 85 | 325.319 | 5 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
MP | 95 - 98 | Enamine Building Blocks |
MP | 95...98 | Enamine Building Blocks |