| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(7-amino-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)thiophene-2-sulfonamide N-(7-amino-3,4-dihydro-2H-1,5-be…
| 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) | 1.84 | 1.44 | -13.76 | 3 | 6 | 0 | 91 | 326.399 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 1.39 | -50.09 | 2 | 6 | -1 | 93 | 325.391 | 3 | ↓ |
