| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(4-bromo-2-fluoro-phenyl)methyl]-1-(4-bromophenyl)propan-1-amine (1S)-N-[(4-bromo-2-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) | 4.76 | 10.89 | -42.69 | 2 | 1 | 1 | 17 | 402.125 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.76 | 9.66 | -3.54 | 1 | 1 | 0 | 12 | 401.117 | 5 | ↓ |
