| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-methyl-1,2,4-triazol-3-yl)-N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]ethanamine (1S)-1-(4-methyl-1,2,4-triazol-3…
| 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) | 5.06 | 9.13 | -52.45 | 2 | 4 | 1 | 47 | 317.36 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.06 | 7.85 | -12.7 | 1 | 4 | 0 | 43 | 316.352 | 6 | ↓ |
