| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 32 | Yes |
Popular Name: N-(3-ethoxypropyl)-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide N-(3-ethoxypropyl)-5-(2-phenylbu…
| 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) | 4.32 | -2.14 | -14.71 | 2 | 6 | 0 | 70 | 437.584 | 11 | ↓ |
