| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2012 | 21 | Yes |
Popular Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-isopropylphenyl)sulfanyl-acetamide N-[(1R)-1-cyano-1-cyclopropyl-et…
| 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) | 4.08 | 8.73 | -15.31 | 1 | 3 | 0 | 53 | 302.443 | 6 | ↓ |
