| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 17 | Yes |
Popular Name: N-[4-(methylsulfanyl)benzyl]-N-(4-piperidinylmethyl)amine N-[4-(methylsulfanyl)benzyl]-N-(…
| 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) | 2.14 | -2.4 | -105.51 | 4 | 2 | 2 | 33 | 252.427 | 5 | ↓ |
