| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[(3-chlorophenyl)methyl]-1-(3-…
| 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) | 4.25 | 9.48 | -35.65 | 2 | 2 | 1 | 16 | 293.862 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 8.4 | -42.39 | 2 | 2 | 1 | 20 | 293.862 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.25 | 10.67 | -112.53 | 3 | 2 | 2 | 21 | 294.87 | 5 | ↓ |
