| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-3-pyrrolidin-1-ylcarbonyl-[1,8]naphthyridin-2-one 1-[(4-fluorophenyl)methyl]-3-pyr…
| 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) | 2.13 | 0.91 | -20.42 | 0 | 5 | 0 | 55 | 351.381 | 3 | ↓ |
