| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 27 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-[(1R)-1-(3-methoxyphenyl)ethyl]-N-methyl-triazole-4-carboxamide 1-[(2-fluorophenyl)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) | 3.23 | 3.44 | -10.98 | 0 | 6 | 0 | 60 | 368.412 | 6 | ↓ |
