| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 27 | Yes |
Popular Name: 1-(2-bromophenyl)-N-(4-morpholinophenyl)triazole-4-carboxamide 1-(2-bromophenyl)-N-(4-morpholin…
| 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) | 3.18 | 5.86 | -12.23 | 1 | 7 | 0 | 72 | 428.29 | 4 | ↓ |
