| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 33 | Yes |
Popular Name: (4-benzylpiperidino)-[2-[(4-tert-butylbenzyl)thio]-3-pyridyl]methanone (4-benzylpiperidino)-[2-[(4-tert…
| 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) | 6.43 | 1.42 | -11.93 | 0 | 3 | 0 | 33 | 458.671 | 7 | ↓ |
