| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 24 | No |
Popular Name: N-(cyclopentylmethyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-2-oxo-acetamide N-(cyclopentylmethyl)-2-(8-metho…
| 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) | 3.01 | 9.9 | -10.98 | 0 | 5 | 0 | 50 | 330.428 | 4 | ↓ |
