| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: N,N-dimethyl-5-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)furan-2-sulfonamide N,N-dimethyl-5-(2,3,4,5-tetrahyd…
| 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) | 2.71 | 6.21 | -11.16 | 0 | 6 | 0 | 71 | 348.424 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
