| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: N-[3-[(4-fluorophenyl)methylcarbamoyl]-4-pyrrolidin-1-yl-phenyl]heptanamide N-[3-[(4-fluorophenyl)methylcarb…
| 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) | 5.26 | -0.99 | -13.6 | 2 | 5 | 0 | 61 | 425.548 | 10 | ↓ |
