| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 24 | Yes |
Popular Name: [3-(4-Chloro-benzyloxy)-benzyl]-piperidin-4-ylmethyl-amine [3-(4-Chloro-benzyloxy)-benzyl]-…
| 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) | 4.01 | -2.01 | -104.28 | 4 | 3 | 2 | 42 | 346.902 | 7 | ↓ |
