| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 28 | Yes |
Popular Name: 5-(4-chlorophenyl)-N-(2-dimethylaminoethyl)-2-methyl-1-(o-tolyl)pyrrole-3-carboxamide 5-(4-chlorophenyl)-N-(2-dimethyl…
| 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) | 4.53 | 1.77 | -43.58 | 2 | 4 | 1 | 38 | 396.942 | 6 | ↓ |
