| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 18 | Yes |
Popular Name: (3S)-3-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]pentanenitrile (3S)-3-[[4-(1,1-dimethylpropyl)c…
| 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) | 3.76 | 8.54 | -42.99 | 2 | 2 | 1 | 40 | 251.438 | 6 | ↓ |
