| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: (3R)-3-(3,5-dimethoxyphenyl)-N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)propanamide (3R)-3-(3,5-dimethoxyphenyl)-N-[…
| 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) | 4.63 | 9.95 | -14.15 | 2 | 5 | 0 | 63 | 432.495 | 8 | ↓ |
