In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 22 | Yes |
Popular Name: (2,6-difluorophenyl)-N-(2-indol-3-ylethyl)formamide, 98% (2,6-difluorophenyl)-N-(2-indol-…
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CAS Number: 497060-52-3
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) | 3.32 | -0.13 | -15.15 | 2 | 3 | 0 | 44 | 300.308 | 4 | ↓ |