| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | Yes |
Popular Name: 4-[(2S)-5-chloro-2-(2-quinolyl)-2H-indol-3-yl]-N-(2-morpholinoethyl)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) | 4.47 | 9.3 | -16.18 | 2 | 6 | 0 | 70 | 477.008 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.47 | 11.57 | -49.23 | 3 | 6 | 1 | 71 | 478.016 | 8 | ↓ |
