| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 31 | Yes |
Popular Name: 5-(4-chlorophenyl)-2-methyl-N-[(1S)-1-phenylethyl]-1-(p-tolyl)pyrrole-3-carboxamide 5-(4-chlorophenyl)-2-methyl-N-[(…
| 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) | 6.30 | 15.15 | -8.66 | 1 | 3 | 0 | 34 | 428.963 | 5 | ↓ |
