| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[1-[(2R)-2-amino-2-phenyl-acetyl]-4-piperidyl]propanamide N-[1-[(2R)-2-amino-2-phenyl-acet…
| 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) | -0.85 | 3.67 | -50.64 | 4 | 5 | 1 | 77 | 290.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.85 | 3.32 | -14.28 | 3 | 5 | 0 | 75 | 289.379 | 4 | ↓ |
