| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 30 | Yes |
Popular Name: (2S)-2-[(4-methyl-5-m-phenetyl-1,2,4-triazol-3-yl)thio]-N-p-phenetyl-propionamide (2S)-2-[(4-methyl-5-m-phenetyl-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) | 4.50 | 10.51 | -14.02 | 1 | 7 | 0 | 78 | 426.542 | 9 | ↓ |
