| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 17 | Yes |
Popular Name: (1R)-1-(4-isopropylphenyl)-2-(1,2,4-triazol-1-yl)ethanamine (1R)-1-(4-isopropylphenyl)-2-(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) | 0.09 | 7.78 | -49.78 | 3 | 4 | 1 | 58 | 231.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.09 | 7.47 | -5.48 | 2 | 4 | 0 | 57 | 230.315 | 4 | ↓ |
