| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-1-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]butan-1-one (3S)-3-amino-1-[4-[[butyl(methyl…
| 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) | 2.60 | 6.81 | -87.2 | 4 | 4 | 2 | 52 | 271.449 | 7 | ↓ |
