| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 29 | Yes |
Popular Name: N-[3-(3-ethoxypropylcarbamoyl)-4-pyrrolidin-1-yl-phenyl]heptanamide N-[3-(3-ethoxypropylcarbamoyl)-4…
| 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) | 4.33 | -2.5 | -14.14 | 2 | 6 | 0 | 70 | 403.567 | 13 | ↓ |
