| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: (1S)-1-phenyl-2-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine (1S)-1-phenyl-2-(5-propyl-1H-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) | -0.05 | 5.22 | -38.92 | 4 | 4 | 1 | 69 | 231.323 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 4.79 | -6.48 | 3 | 4 | 0 | 68 | 230.315 | 5 | ↓ |
