| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2006 | 20 | Yes |
Popular Name: 1-cyclopropyl-2,5-dimethyl-N-(propylcarbamoylmethyl)pyrrole-3-carboxamide 1-cyclopropyl-2,5-dimethyl-N-(pr…
| 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) | 1.34 | 4.91 | -10.87 | 2 | 5 | 0 | 63 | 277.368 | 6 | ↓ |
