| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 21 | Yes |
Popular Name: 3-(aminomethyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide 3-(aminomethyl)-N-(2,3-dihydro-1…
| 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) | 1.50 | 3.62 | -56.21 | 4 | 5 | 1 | 75 | 285.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.50 | 3.23 | -17.61 | 3 | 5 | 0 | 74 | 284.315 | 3 | ↓ |
