| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 31 | Yes |
Popular Name: 3-(2-fluorophenyl)-N-[(2R)-2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]propanamide 3-(2-fluorophenyl)-N-[(2R)-2-(1H…
| 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) | 5.25 | 11.5 | -14.02 | 2 | 4 | 0 | 54 | 416.496 | 8 | ↓ |
