| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 28 | Yes |
Popular Name: [5-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-(4-methyl-1-piperidyl)-methanone [5-(4-chlorophenyl)-2-methyl-1-p…
| 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) | 4.81 | 14.14 | -9.06 | 0 | 3 | 0 | 25 | 392.93 | 3 | ↓ |
