| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-9-yl)-N-(2-thienylmethyl)methanamine 1-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 2.75 | 7.38 | -43.87 | 2 | 3 | 1 | 35 | 276.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.02 | -6.37 | 1 | 3 | 0 | 30 | 275.373 | 4 | ↓ |
