| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 17 | Yes |
Popular Name: (1S,2R)-3-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)butan-1-amine (1S,2R)-3-methyl-1-phenyl-2-(1,2…
| 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) | -0.32 | 7.24 | -57.18 | 3 | 4 | 1 | 58 | 231.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.32 | 6.94 | -7.95 | 2 | 4 | 0 | 57 | 230.315 | 4 | ↓ |
