| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 15 | Yes |
Popular Name: (2R)-2-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamine (2R)-2-phenyl-2-(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) | 0.70 | 4.66 | -43.16 | 4 | 4 | 1 | 69 | 221.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 4.15 | -5.73 | 3 | 4 | 0 | 68 | 220.301 | 4 | ↓ |
