| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 30 | Yes |
Popular Name: N-methyl-3-[(4S)-4-methyl-3,4-dihydro-2H-quinoline-1-carbonyl]-N-phenyl-benzenesulfonamide N-methyl-3-[(4S)-4-methyl-3,4-di…
| 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) | 4.65 | 10.76 | -18.15 | 0 | 5 | 0 | 58 | 420.534 | 4 | ↓ |
