| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 31 | Yes |
Popular Name: 1-(4-methylpiperazin-1-yl)-4-[1-(p-tolylsulfonyl)indol-3-yl]butan-1-one 1-(4-methylpiperazin-1-yl)-4-[1-…
| 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) | 3.72 | 9.33 | -17.65 | 0 | 6 | 0 | 63 | 439.581 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 11.68 | -55.06 | 1 | 6 | 1 | 64 | 440.589 | 6 | ↓ |
