| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 32 | Yes |
Popular Name: (2S)-N-(3-acetylphenyl)-2-[[4-benzyl-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide (2S)-N-(3-acetylphenyl)-2-[[4-be…
| 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) | 4.27 | 12.64 | -20.81 | 1 | 7 | 0 | 90 | 446.532 | 8 | ↓ |
