| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: 4,6,8-trimethyl-1-[(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]quinolin-2-one 4,6,8-trimethyl-1-[(1S)-1-methyl…
| 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) | 3.27 | 0.81 | -18.21 | 0 | 4 | 0 | 42 | 312.413 | 2 | ↓ |
