| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 34 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-4-[(2S)-5-fluoro-2-(2-pyridyl)-2H-indol-3-yl]butan-1-one 1-(4-benzylpiperazin-1-yl)-4-[(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) | 3.39 | 12.54 | -15.45 | 1 | 5 | 0 | 52 | 456.565 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 14.75 | -53.4 | 2 | 5 | 1 | 53 | 457.573 | 7 | ↓ |
