| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 25 | Yes |
Popular Name: (2S)-2-[[5-(4-chlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-phenyl-propanamide (2S)-2-[[5-(4-chlorophenyl)-4H-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) | 4.51 | 10.5 | -16.31 | 1 | 5 | 0 | 62 | 372.881 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.51 | 10.41 | -42.61 | 0 | 5 | -1 | 60 | 371.873 | 5 | ↓ |
