| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[(1R)-1-(3-chlorophenyl)ethyl]…
| 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) | 4.80 | 10.33 | -34.74 | 2 | 2 | 1 | 16 | 307.889 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.81 | 11.27 | -110.88 | 3 | 2 | 2 | 21 | 308.897 | 5 | ↓ |
