| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 18 | Yes |
Popular Name: (1S)-N-[(1R)-1-(2-bromophenyl)ethyl]-1-phenyl-ethanamine (1S)-N-[(1R)-1-(2-bromophenyl)et…
| 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) | 4.77 | 10.08 | -37.44 | 2 | 1 | 1 | 17 | 305.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 8.92 | -2.46 | 1 | 1 | 0 | 12 | 304.231 | 4 | ↓ |
