| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 29 | Yes |
Popular Name: N-(4-acetylphenyl)-2-(methylBLAHyl)sulfanyl-propanamide N-(4-acetylphenyl)-2-(methylBLAH…
| 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) | 4.73 | -0.89 | -16.2 | 1 | 5 | 0 | 71 | 425.579 | 5 | ↓ |
