| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: N,1-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]pyrrole-2-carboxamide N,1-dimethyl-N-[[4-(methylcarbam…
| 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) | 1.19 | 6.13 | -13.99 | 1 | 5 | 0 | 54 | 285.347 | 4 | ↓ |
