| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 15 | Yes |
Popular Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]ethane-1,2-diamine N-[(6-bromo-1,3-benzodioxol-5-yl…
| 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) | 0.93 | 0.53 | -45.53 | 4 | 4 | 1 | 58 | 274.138 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 1.87 | -122.12 | 5 | 4 | 2 | 63 | 275.146 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 1.5 | -39.42 | 4 | 4 | 1 | 61 | 274.138 | 4 | ↓ |
