| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 20 | Yes |
Popular Name: (2S)-2-amino-2-phenyl-N-(1-propyl-4-piperidyl)acetamide (2S)-2-amino-2-phenyl-N-(1-propy…
| 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) | -0.17 | 5.27 | -40.13 | 4 | 4 | 1 | 60 | 276.404 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 5.59 | -93.46 | 5 | 4 | 2 | 61 | 277.412 | 5 | ↓ |
