| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | Yes |
Popular Name: (3S)-3-[[1-(hydroxymethyl)-4-methyl-cyclohexyl]amino]butanenitrile (3S)-3-[[1-(hydroxymethyl)-4-met…
| 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) | 1.00 | 3.36 | -42.44 | 3 | 3 | 1 | 61 | 211.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 2.95 | -6.33 | 2 | 3 | 0 | 56 | 210.321 | 4 | ↓ |
