| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 1-butyl-N-[(2-methoxyphenyl)methyl]piperidin-4-amine 1-butyl-N-[(2-methoxyphenyl)meth…
| 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) | 3.36 | 7.82 | -35.28 | 2 | 3 | 1 | 26 | 277.432 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.81 | -34.4 | 2 | 3 | 1 | 29 | 277.432 | 7 | ↓ |
