| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 28 | Yes |
Popular Name: 5-methyl-1-phenyl-N-[(S)-phenyl-(3-pyridyl)methyl]triazole-4-carboxamide 5-methyl-1-phenyl-N-[(S)-phenyl-…
| 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) | 2.72 | 0.62 | -11.69 | 1 | 6 | 0 | 73 | 369.428 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 0.74 | -39.37 | 2 | 6 | 1 | 74 | 370.436 | 5 | ↓ |
