| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: 4-bromo-2-[(1R)-1-(2-dimethylaminoethylamino)propyl]phenol 4-bromo-2-[(1R)-1-(2-dimethylami…
| 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) | 2.41 | 3.24 | -38.99 | 3 | 3 | 1 | 40 | 302.236 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 4.18 | -38.99 | 2 | 3 | 0 | 43 | 301.228 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 5.01 | -37.27 | 3 | 3 | 1 | 37 | 302.236 | 6 | ↓ |
