| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 32 | Yes |
Popular Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-[(1S)-1-phenylethyl]pyrrole-3-carboxamide 1-(2-chlorophenyl)-5-(4-methoxyp…
| 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) | 6.07 | 13.98 | -11.85 | 1 | 4 | 0 | 43 | 444.962 | 6 | ↓ |
