| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 24 | Yes |
Popular Name: (3R)-1-(2-amino-2-oxo-ethyl)-N-benzyl-N-butyl-piperidine-3-carboxamide (3R)-1-(2-amino-2-oxo-ethyl)-N-b…
| 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) | 2.04 | 7.9 | -39.64 | 3 | 5 | 1 | 68 | 332.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.71 | -11.31 | 2 | 5 | 0 | 67 | 331.46 | 8 | ↓ |
