| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-1-[4-[[butyl(methyl)amino]methyl]-1-piperidyl]pentan-1-one (2S)-2-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) | 2.21 | 7.3 | -95.65 | 4 | 4 | 2 | 52 | 285.476 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 7.01 | -44.87 | 3 | 4 | 1 | 51 | 284.468 | 8 | ↓ |
