| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 29 | Yes |
Popular Name: (2R)-N-benzhydryl-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide (2R)-N-benzhydryl-2-[(4-butyl-5-…
| 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) | 4.11 | 11.25 | -12.15 | 2 | 6 | 0 | 80 | 410.543 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 10.4 | -49.35 | 1 | 6 | -1 | 83 | 409.535 | 9 | ↓ |
