| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 33 | Yes |
Popular Name: N-(4-propanoylphenyl)-2-(propylBLAHyl)sulfanyl-butanamide N-(4-propanoylphenyl)-2-(propylB…
| 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) | 5.46 | -0.21 | -24.26 | 1 | 7 | 0 | 89 | 461.591 | 9 | ↓ |
