In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 19th, 2005 | 16 | Yes |
Popular Name: (2S)-3-methyl-2-[(pyrrolidin-1-yl)carbonylamino]pentanoic acid (2S)-3-methyl-2-[(pyrrolidin-1-y…
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) | 0.35 | 5.32 | -57.63 | 1 | 5 | -1 | 72 | 227.284 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 147 - 149 | Enamine Building Blocks |
MP | 147...149 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |