| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 15 | Yes |
Popular Name: (3S)-3-[[(1S)-1-cyclohexylethyl]amino]pentanenitrile (3S)-3-[[(1S)-1-cyclohexylethyl]…
| 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) | 3.04 | 7.56 | -42.39 | 2 | 2 | 1 | 40 | 209.357 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 6.61 | -4.81 | 1 | 2 | 0 | 36 | 208.349 | 5 | ↓ |
