| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 27 | Yes |
Popular Name: (3R)-3-(3-chlorophenyl)-N-[(1S)-1,2-dimethylpropyl]-3-(1-methylindol-3-yl)propanamide (3R)-3-(3-chlorophenyl)-N-[(1S)-…
| 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) | 5.20 | 12.54 | -12.98 | 1 | 3 | 0 | 34 | 382.935 | 6 | ↓ |
