| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 29 | Yes |
Popular Name: 1-(4-fluorophenyl)-2,5-dimethyl-N-[(1S)-1-(4-ureidophenyl)ethyl]pyrrole-3-carboxamide 1-(4-fluorophenyl)-2,5-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) | 3.01 | 7.5 | -14.52 | 4 | 6 | 0 | 89 | 394.45 | 5 | ↓ |
