| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 25 | Yes |
Popular Name: (2S)-N-benzyl-2-[(4-butyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-ethyl-propanamide (2S)-N-benzyl-2-[(4-butyl-5-oxo-…
| 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) | 2.95 | 10.08 | -11.09 | 1 | 6 | 0 | 71 | 362.499 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 9.24 | -48.38 | 0 | 6 | -1 | 74 | 361.491 | 9 | ↓ |
