| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (2R)-N2-[(5-bromo-2-fluoro-phenyl)methyl]-N1,N1-diethyl-propane-1,2-diamine (2R)-N2-[(5-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) | 3.51 | 7.29 | -34.03 | 2 | 2 | 1 | 20 | 318.254 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 5.64 | -2.13 | 1 | 2 | 0 | 15 | 317.246 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.02 | -28.99 | 2 | 2 | 1 | 16 | 318.254 | 7 | ↓ |
