| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 24 | Yes |
Popular Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-1-(3,4-dimethoxyphenyl)methanamine N-(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) | 2.49 | 7.44 | -50.29 | 2 | 5 | 1 | 54 | 330.404 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 6.07 | -11.44 | 1 | 5 | 0 | 49 | 329.396 | 6 | ↓ |
