| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: N-[(1S)-1-(3,4-dihydro-2H-quinoline-1-carbonyl)propyl]-N-(p-tolyl)methanesulfonamide N-[(1S)-1-(3,4-dihydro-2H-quinol…
| 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) | 4.29 | 8.93 | -12.54 | 0 | 5 | 0 | 58 | 386.517 | 5 | ↓ |
