| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | No |
Popular Name: N-(3-nitrophenyl)-4-[(2S)-2-(2-quinolyl)-2H-indol-3-yl]butanamide N-(3-nitrophenyl)-4-[(2S)-2-(2-q…
| 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) | 5.57 | 13.9 | -24.23 | 2 | 7 | 0 | 104 | 450.498 | 7 | ↓ |
