| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2010 | 24 | Yes |
Popular Name: 1-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-phenyl-urea 1-[3-(3,4-dihydro-2H-quinolin-1-…
| 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) | 2.60 | 7.56 | -20.67 | 2 | 5 | 0 | 61 | 323.396 | 4 | ↓ |
