| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 34 | Yes |
Popular Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide N-[(2S)-2-(4-dimethylaminophenyl…
| 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) | 5.33 | 12.56 | -15.96 | 3 | 5 | 0 | 64 | 450.586 | 8 | ↓ |
