| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 20 | Yes |
Popular Name: (2R)-N2-[(3,5-dibromo-2-methoxy-phenyl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2R)-N2-[(3,5-dibromo-2-methoxy-…
| 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) | 4.14 | 7.3 | -36.96 | 2 | 3 | 1 | 29 | 409.186 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.14 | 8.01 | -30.96 | 2 | 3 | 1 | 26 | 409.186 | 8 | ↓ |
