| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 29 | Yes |
Popular Name: N-[1-[1-(2-thienylcarbonyl)pyrrolidin-2-yl]carbonyl-4-piperidyl]benzamide N-[1-[1-(2-thienylcarbonyl)pyrro…
| 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) | 2.22 | -2.15 | -21.97 | 1 | 6 | 0 | 69 | 411.527 | 4 | ↓ |
