| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 20 | No |
Popular Name: 1-bromoethylBLAH 1-bromoethylBLAH
| 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) | 4.23 | 10.22 | -37.97 | 2 | 2 | 1 | 20 | 334.281 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 8.11 | -5.05 | 1 | 2 | 0 | 19 | 333.273 | 1 | ↓ |
