| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 25 | Yes |
Popular Name: N-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-3-(trifluoromethyl)benzenesulfonamide N-(2,3,4,5-tetrahydro-1H-3-benza…
| 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) | 3.16 | 6.26 | -71.15 | 2 | 4 | 0 | 65 | 370.396 | 4 | ↓ |
