| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 23 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-[(1S)-1-(o-tolyl)ethyl]propanamide 3-(1H-indol-3-yl)-N-[(1S)-1-(o-t…
| 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) | 4.25 | 9.59 | -9.82 | 2 | 3 | 0 | 45 | 306.409 | 5 | ↓ |
