| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 14 | Yes |
Popular Name: (1R)-1-(7-bromo-1,3-benzodioxol-5-yl)ethane-1,2-diamine (1R)-1-(7-bromo-1,3-benzodioxol-…
| 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) | -1.14 | -0.19 | -53 | 5 | 4 | 1 | 72 | 260.111 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.14 | 0.16 | -146.79 | 6 | 4 | 2 | 74 | 261.119 | 2 | ↓ |
