| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 2-(2-chlorophenyl)-2-methyl-N-[(5R)-2-oxo-5,6,7,8-tetrahydro-1H-quinolin-5-yl]propanamide 2-(2-chlorophenyl)-2-methyl-N-[(…
| 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) | 2.92 | 7 | -16.23 | 2 | 4 | 0 | 62 | 344.842 | 3 | ↓ |
