| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 22 | Yes |
Popular Name: 4-(aminomethyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide 4-(aminomethyl)-N-(3,4-dihydro-2…
| 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) | 1.79 | 4.42 | -64.84 | 4 | 5 | 1 | 75 | 299.35 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.03 | -15.88 | 3 | 5 | 0 | 74 | 298.342 | 3 | ↓ |
