| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2007 | 27 | Yes |
Popular Name: 1-[2-(4-phenylpiperazin-1-yl)carbonylindolin-1-yl]propan-1-one 1-[2-(4-phenylpiperazin-1-yl)car…
| 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) | 2.49 | 11.16 | -17.05 | 0 | 5 | 0 | 44 | 363.461 | 3 | ↓ |
