| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 27 | Yes |
Popular Name: 2-(4-isopropyltriazol-1-yl)-N-[(S)-(3-methoxyphenyl)-phenyl-methyl]acetamide 2-(4-isopropyltriazol-1-yl)-N-[(…
| 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) | 3.45 | 8.62 | -25.85 | 1 | 6 | 0 | 69 | 364.449 | 7 | ↓ |
