| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 15 | Yes |
Popular Name: (1S)-2-(5-methyl-1H-1,2,4-triazol-3-yl)-1-phenyl-ethanamine (1S)-2-(5-methyl-1H-1,2,4-triazo…
| 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) | -1.12 | 3.83 | -39.19 | 4 | 4 | 1 | 69 | 203.269 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.12 | 3.4 | -6.84 | 3 | 4 | 0 | 68 | 202.261 | 3 | ↓ |
