| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 13 | Yes |
Popular Name: (1S,2R)-2-methyl-1-(propylamino)cyclohexanecarbonitrile (1S,2R)-2-methyl-1-(propylamino)…
| 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) | 2.98 | 5.55 | -41.79 | 2 | 2 | 1 | 40 | 181.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 4.32 | -5.83 | 1 | 2 | 0 | 36 | 180.295 | 3 | ↓ |
