| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | No |
Popular Name: 6-[[(1S)-2-ethoxy-1-methyl-ethyl]amino]-7-nitro-3,4-dihydro-1H-quinolin-2-one 6-[[(1S)-2-ethoxy-1-methyl-ethyl…
| 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) | 2.71 | 5.05 | -13.23 | 2 | 7 | 0 | 96 | 293.323 | 6 | ↓ |
