| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N-[2-(2-chlorophenyl)ethyl]-1-methyl-piperidin-4-amine N-[2-(2-chlorophenyl)ethyl]-1-me…
| 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) | 2.95 | 7.53 | -34.16 | 2 | 2 | 1 | 16 | 253.797 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 6.39 | -41 | 2 | 2 | 1 | 20 | 253.797 | 4 | ↓ |
