| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-N-propyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide (3S)-3-(4-fluorophenyl)-N-propyl…
| 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) | 6.18 | 15.31 | -13.37 | 1 | 3 | 0 | 34 | 428.551 | 8 | ↓ |
