| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 19 | No |
Popular Name: bromomethylBLAHone bromomethylBLAHone
| 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) | 3.49 | 8.32 | -29.73 | 1 | 3 | 1 | 36 | 358.306 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.24 | -17.58 | 0 | 3 | 0 | 35 | 357.298 | 1 | ↓ |
