| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: N-[(3,4-dimethylphenyl)methyl]-1-methyl-piperidin-4-amine N-[(3,4-dimethylphenyl)methyl]-1…
| 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) | 2.74 | 7.53 | -33.98 | 2 | 2 | 1 | 16 | 233.379 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.74 | 8.72 | -104.96 | 3 | 2 | 2 | 21 | 234.387 | 3 | ↓ |
