| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 37 | No |
Popular Name: 4-[(2S)-5-chloro-2-(2-quinolyl)-2H-indol-3-yl]-N-(2,4-dimethyl-6-nitro-phenyl)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) | 7.00 | 16.24 | -15.77 | 2 | 7 | 0 | 104 | 512.997 | 7 | ↓ |
