| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2008 | 29 | Yes |
Popular Name: 3,5-dimethoxy-N-[[(3R)-1-[2-(2-oxopyrrolidin-1-yl)acetyl]-3-piperidyl]methyl]benzamide 3,5-dimethoxy-N-[[(3R)-1-[2-(2-o…
| 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) | 1.05 | 5.83 | -21.82 | 1 | 8 | 0 | 88 | 403.479 | 7 | ↓ |
