| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 31 | Yes |
Popular Name: 2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-(p-tolylmethyl)[1,8]naphthyridine-3-carboxamide 2-oxo-N-[3-(2-oxopyrrolidin-1-yl…
| 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) | 2.27 | -0.93 | -19.52 | 1 | 7 | 0 | 84 | 418.497 | 7 | ↓ |
