| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 27 | No |
Popular Name: (3-bromophenyl)-[2-hydroxyethyl(methyl)amino]BLAHdione (3-bromophenyl)-[2-hydroxyethyl(…
None
| 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) | 3.75 | 8.99 | -13.95 | 1 | 5 | 0 | 63 | 425.282 | 4 | ↓ |
