| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 26 | Yes |
Popular Name: (2R,3R)-1-butyl-N-(cyclopropylmethyl)-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide (2R,3R)-1-butyl-N-(cyclopropylme…
| 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) | 3.44 | 9.46 | -11.97 | 1 | 5 | 0 | 59 | 358.482 | 8 | ↓ |
