| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-(2-phenylsulfanylethyl)-1-propyl-piperidin-4-amine N-(2-phenylsulfanylethyl)-1-prop…
| 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) | 3.46 | 8.94 | -35.1 | 2 | 2 | 1 | 16 | 279.473 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 10.11 | -109.87 | 3 | 2 | 2 | 21 | 280.481 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 7.89 | -42.96 | 2 | 2 | 1 | 20 | 279.473 | 7 | ↓ |
