| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 26 | Yes |
Popular Name: N-[(1R)-1-(4-ethylphenyl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide N-[(1R)-1-(4-ethylphenyl)ethyl]-…
| 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) | 2.66 | 9.47 | -12.24 | 1 | 5 | 0 | 64 | 349.434 | 6 | ↓ |
