| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 24 | Yes |
Popular Name: N,5-dimethyl-2-phenyl-N-[(1S)-1-phenylethyl]triazole-4-carboxamide N,5-dimethyl-2-phenyl-N-[(1S)-1-…
| 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) | 2.98 | 9.47 | -9.22 | 0 | 5 | 0 | 51 | 320.396 | 4 | ↓ |
