| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 31 | Yes |
Popular Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(hexyl-oxo-BLAHyl)sulfanyl-acetamide N-(1-cyano-1,2-dimethyl-propyl)-…
| 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) | 5.28 | 0 | -18.19 | 1 | 6 | 0 | 87 | 460.669 | 10 | ↓ |
