| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 26 | Yes |
Popular Name: N-[1-[2-[[(1R)-1,2-dimethylpropyl]amino]-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanamide N-[1-[2-[[(1R)-1,2-dimethylpropy…
| 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) | 3.22 | 9.15 | -43.34 | 3 | 5 | 1 | 63 | 360.522 | 8 | ↓ |
