| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: 3-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]-N-ethyl-propanamide 3-[4-[[butyl(methyl)amino]methyl…
None
None
| 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) | 2.34 | 8.59 | -101.46 | 3 | 4 | 2 | 38 | 285.476 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 6.37 | -42.02 | 2 | 4 | 1 | 37 | 284.468 | 9 | ↓ |
