| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 21 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-N-[(1S)-2-methoxy-1-methyl-ethyl]triazole-4-carboxamide 1-[(4-chlorophenyl)methyl]-N-[(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) | 1.87 | -0.45 | -10.8 | 1 | 6 | 0 | 69 | 308.769 | 6 | ↓ |
