| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2007 | 27 | Yes |
Popular Name: N,N-diethyl-3-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]benzenesulfonamide N,N-diethyl-3-[(8-methyl-3,4-dih…
| 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) | 4.03 | -2.82 | -15.59 | 0 | 5 | 0 | 58 | 386.517 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
