| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: N-[(3,4-dimethylphenyl)methyl]-1-isopropyl-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) | 3.41 | 8.7 | -31.64 | 2 | 2 | 1 | 16 | 261.433 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 9.9 | -105.32 | 3 | 2 | 2 | 21 | 262.441 | 4 | ↓ |
