| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: (1R)-N-[(1S)-1-(2-bromophenyl)ethyl]-1-(3-chloro-4-fluoro-phenyl)ethanamine (1R)-N-[(1S)-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) | 5.54 | 10.55 | -46.81 | 2 | 1 | 1 | 17 | 357.674 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.54 | 9.95 | -4.88 | 1 | 1 | 0 | 12 | 356.666 | 4 | ↓ |
