| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-(2,4-dibromophenyl)ethyl]-1-phenyl-butan-1-amine (1R)-N-[(1S)-1-(2,4-dibromopheny…
| 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) | 5.72 | 12.17 | -40.9 | 2 | 1 | 1 | 17 | 412.189 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.72 | 11.55 | -2.76 | 1 | 1 | 0 | 12 | 411.181 | 6 | ↓ |
