| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2004 | 35 | No |
Popular Name: 1-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-1-piperonyl-3-(p-tolyl)thiourea 1-[(2-keto-6,8-dimethyl-1H-quino…
| 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) | 4.68 | 14.04 | -24.46 | 2 | 6 | 0 | 67 | 485.609 | 7 | ↓ |
