| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(3,4-difluorophenyl)ethanamine (1S)-N-[(5-bromo-2-methoxy-pheny…
| 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) | 4.50 | 8.98 | -47.78 | 2 | 2 | 1 | 26 | 357.218 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.50 | 7.84 | -5.05 | 1 | 2 | 0 | 21 | 356.21 | 5 | ↓ |
