| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: (2S,3R)-1-butyl-N-(1-ethyl-4-piperidyl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide (2S,3R)-1-butyl-N-(1-ethyl-4-pip…
| 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) | 3.14 | 9.76 | -55.81 | 2 | 6 | 1 | 63 | 402.559 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.41 | -18.29 | 1 | 6 | 0 | 62 | 401.551 | 8 | ↓ |
