| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 22 | Yes |
Popular Name: 2-phenyl-N-(3-pyrrolidin-1-ylpropyl)triazole-4-carboxamide 2-phenyl-N-(3-pyrrolidin-1-ylpro…
| 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) | 1.26 | 6.47 | -41.97 | 2 | 6 | 1 | 64 | 300.386 | 6 | ↓ |
