| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 23 | Yes |
Popular Name: (2S)-2-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]-N-[(1S)-1-methylbutyl]propanamide (2S)-2-[4-[[butyl(methyl)amino]m…
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) | 3.79 | 10.99 | -96.52 | 3 | 4 | 2 | 38 | 327.557 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 8.82 | -37.77 | 2 | 4 | 1 | 37 | 326.549 | 10 | ↓ |
