| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2S)-2-amino-N-(1-butyl-4-piperidyl)-2-phenyl-acetamide (2S)-2-amino-N-(1-butyl-4-piperi…
| 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) | 0.39 | 6.05 | -40.59 | 4 | 4 | 1 | 60 | 290.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 6.37 | -94.4 | 5 | 4 | 2 | 61 | 291.439 | 6 | ↓ |
