| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 23 | No |
Popular Name: 3-[3-acetyl-4-[(2R)-3-bromo-2-hydroxy-propoxy]phenyl]-1,1-diethyl-urea 3-[3-acetyl-4-[(2R)-3-bromo-2-hy…
| 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) | 2.42 | 6.55 | -17.91 | 2 | 6 | 0 | 79 | 387.274 | 8 | ↓ |
