| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | Yes |
Popular Name: 4-[(2S)-5-chloro-2-(2-quinolyl)-2H-indol-3-yl]-N-[(1R)-1-methylpropyl]butanamide 4-[(2S)-5-chloro-2-(2-quinolyl)-…
| 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) | 5.80 | 12.54 | -14.47 | 2 | 4 | 0 | 58 | 419.956 | 7 | ↓ |
