| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | Yes |
Popular Name: 2,2-dimethyl-N-(1-phenylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-propanamide 2,2-dimethyl-N-(1-phenylsulfonyl…
| 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) | 4.32 | -2.64 | -16.17 | 1 | 5 | 0 | 66 | 372.49 | 4 | ↓ |
