| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 17 | Yes |
Popular Name: 6-methoxy-1-methyl-3-[(methylamino)methyl]quinolin-2(1H)-one 6-methoxy-1-methyl-3-[(methylami…
| 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) | 1.20 | 4.47 | -40.26 | 2 | 4 | 1 | 48 | 233.291 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.01 | -9.21 | 1 | 4 | 0 | 43 | 232.283 | 3 | ↓ |
