| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 25 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-3-(3-methyl-2-oxo-1H-quinolin-6-yl)propanamide N-[(4-chlorophenyl)methyl]-3-(3-…
| 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) | 3.39 | 8.36 | -14.15 | 2 | 4 | 0 | 62 | 354.837 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
