| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-(2,4-dibromophenyl)ethyl]-N'-isopropyl-N'-methyl-butane-1,4-diamine N-[(1S)-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) | 4.85 | 11.06 | -100.53 | 3 | 2 | 2 | 21 | 408.222 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.85 | 9.91 | -33.09 | 2 | 2 | 1 | 16 | 407.214 | 8 | ↓ |
