| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2011 | 17 | Yes |
Popular Name: N'-[(4-bromo-2-fluoro-phenyl)methyl]-N-cyclopropyl-N-methyl-ethane-1,2-diamine N'-[(4-bromo-2-fluoro-phenyl)met…
| 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) | 2.79 | 7.25 | -34.41 | 2 | 2 | 1 | 16 | 302.211 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 4.95 | -3.47 | 1 | 2 | 0 | 15 | 301.203 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 8.61 | -116.54 | 3 | 2 | 2 | 21 | 303.219 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.79 | 6.32 | -41.95 | 2 | 2 | 1 | 20 | 302.211 | 6 | ↓ |
