| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 19 | Yes |
Popular Name: (2R)-N1-[(4-bromo-2-fluoro-phenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine (2R)-N1-[(4-bromo-2-fluoro-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) | 4.07 | 7.56 | -41.08 | 2 | 2 | 1 | 20 | 332.281 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 5.89 | -3.08 | 1 | 2 | 0 | 15 | 331.273 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 9.7 | -121.36 | 3 | 2 | 2 | 21 | 333.289 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 8.43 | -32.47 | 2 | 2 | 1 | 16 | 332.281 | 7 | ↓ |
