| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 30 | Yes |
Popular Name: 1-[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]carbonylpiperazin-1-yl]ethanone 1-[4-[1-(2-chlorophenyl)-2-methy…
| 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) | 3.08 | 1.45 | -15.7 | 0 | 5 | 0 | 45 | 421.928 | 3 | ↓ |
