| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 22 | Yes |
Popular Name: 4-bromo-2-[[(2R)-2-(3-methyl-2-thienyl)azepan-1-yl]methyl]phenol 4-bromo-2-[[(2R)-2-(3-methyl-2-t…
| 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) | 5.74 | 9.52 | -30.82 | 2 | 2 | 1 | 25 | 381.359 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.74 | 10.31 | -25.64 | 1 | 2 | 0 | 27 | 380.351 | 3 | ↓ |
