| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 21 | Yes |
Popular Name: 4-bromo-2-[(1R)-1-[2-(diisopropylamino)ethylamino]propyl]phenol 4-bromo-2-[(1R)-1-[2-(diisopropy…
| 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) | 3.76 | 7.68 | -113.2 | 4 | 3 | 2 | 41 | 359.352 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 6.54 | -37.89 | 2 | 3 | 0 | 43 | 357.336 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.76 | 6.92 | -33.42 | 3 | 3 | 1 | 37 | 358.344 | 8 | ↓ |
