| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | Yes |
Popular Name: 4-[(2S)-5-chloro-2-(2-pyridyl)-2H-indol-3-yl]-1-(4-ethylpiperazin-1-yl)butan-1-one 4-[(2S)-5-chloro-2-(2-pyridyl)-2…
| 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) | 3.86 | 10.07 | -13.54 | 1 | 5 | 0 | 52 | 410.949 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 12.29 | -48.61 | 2 | 5 | 1 | 53 | 411.957 | 6 | ↓ |
