| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 26 | Yes |
Popular Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-3-phenyl-imidazole-4-carboxamide N-[(3R)-1-benzylpyrrolidin-3-yl]…
| 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) | 2.25 | 11.49 | -48.14 | 2 | 5 | 1 | 51 | 347.442 | 5 | ↓ |
