| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: N-[(4-bromo-2-fluoro-phenyl)methyl]-1-(3,4,5-trimethoxyphenyl)methanamine N-[(4-bromo-2-fluoro-phenyl)meth…
| 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) | 3.43 | 8.02 | -56.69 | 2 | 4 | 1 | 44 | 385.253 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 6.66 | -10.18 | 1 | 4 | 0 | 40 | 384.245 | 7 | ↓ |
