| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(2-bromo-4-fluoro-phenyl)methyl]-1-(3-chlorophenyl)ethanamine (1S)-N-[(2-bromo-4-fluoro-phenyl…
| 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) | 5.01 | 10.01 | -43.18 | 2 | 1 | 1 | 17 | 343.647 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 8.83 | -3.18 | 1 | 1 | 0 | 12 | 342.639 | 4 | ↓ |
