| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 28 | Yes |
Popular Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-phenyl-propan-1-one 1-(4-anilino-2-methyl-3,4-dihydr…
| 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) | 4.87 | 12.66 | -10.13 | 1 | 3 | 0 | 32 | 370.496 | 5 | ↓ |
