| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 18 | Yes |
Popular Name: 3-[(cyclopropylmethylamino)methyl]-8-methyl-1H-quinolin-2-one 3-[(cyclopropylmethylamino)methy…
| 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) | 1.92 | 6.66 | -40.24 | 3 | 3 | 1 | 49 | 243.33 | 4 | ↓ |
