| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 18 | Yes |
Popular Name: 1-(3,5-dimethylphenyl)-N-[[(3R)-1-methyl-3-piperidyl]methyl]methanamine 1-(3,5-dimethylphenyl)-N-[[(3R)-…
| 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) | 3.12 | 8.5 | -34.02 | 2 | 2 | 1 | 16 | 247.406 | 4 | ↓ |
