| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: (3S)-1-allyl-N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-5-oxo-pyrrolidine-3-carboxamide (3S)-1-allyl-N-(5,7-dimethyl-1,8…
| 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) | 2.18 | -0.77 | -25.83 | 1 | 6 | 0 | 75 | 324.384 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | -0.69 | -38.83 | 2 | 6 | 1 | 76 | 325.392 | 4 | ↓ |
