| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (1S)-1-(2-bromophenyl)-N-[(1S)-1-(2,4-dibromophenyl)ethyl]ethanamine (1S)-1-(2-bromophenyl)-N-[(1S)-1…
| 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) | 6.32 | 11.14 | -40.62 | 2 | 1 | 1 | 17 | 463.031 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.32 | 10.39 | -3.01 | 1 | 1 | 0 | 12 | 462.023 | 4 | ↓ |
