| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | No |
Popular Name: N-[(1R)-1-methyl-3-phenyl-propyl]-N'-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxamide N-[(1R)-1-methyl-3-phenyl-propyl…
| 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) | 2.54 | 6.61 | -10.76 | 3 | 6 | 0 | 87 | 365.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
