| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 15 | Yes |
Popular Name: N-[(1R)-1-(2,4-dibromophenyl)ethyl]propane-1,3-diamine N-[(1R)-1-(2,4-dibromophenyl)eth…
| 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) | 2.68 | 4.14 | -44.14 | 4 | 2 | 1 | 40 | 337.079 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 5.14 | -115.54 | 5 | 2 | 2 | 44 | 338.087 | 5 | ↓ |
