| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: [4-bromo-2-[2-dimethylaminoethyl(isobutyl)amino]phenyl]methanol [4-bromo-2-[2-dimethylaminoethyl…
| 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) | 3.27 | 7.71 | -40.6 | 2 | 3 | 1 | 28 | 330.29 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 5.22 | -2.97 | 1 | 3 | 0 | 27 | 329.282 | 7 | ↓ |
