| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 16 | Yes |
Popular Name: (1S,2R)-N,2-dimethyl-N-[[(3R)-3-piperidyl]methyl]cyclohexanamine (1S,2R)-N,2-dimethyl-N-[[(3R)-3-…
| 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) | 2.70 | 7.88 | -102.65 | 3 | 2 | 2 | 21 | 226.408 | 3 | ↓ |
