| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 17 | Yes |
Popular Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-N',N',2-trimethyl-propane-1,2-diamine N-[(5-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) | 3.24 | 6.33 | -36.4 | 2 | 2 | 1 | 20 | 304.227 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.08 | -1.82 | 1 | 2 | 0 | 15 | 303.219 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 7.25 | -33.5 | 2 | 2 | 1 | 16 | 304.227 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 8.35 | -109.85 | 3 | 2 | 2 | 21 | 305.235 | 5 | ↓ |
