| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: 1-[4-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrole-3-carbonyl]piperazin-1-yl]pentan-1-one 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) | 4.98 | 14.95 | -15.34 | 0 | 5 | 0 | 46 | 464.009 | 6 | ↓ |
