| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2011 | 16 | No |
Popular Name: 1-[(1S)-1-chloro-2,2-dimethyl-butyl]-4-ethoxy-benzene 1-[(1S)-1-chloro-2,2-dimethyl-bu…
| 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) | 4.97 | 8.49 | -3.08 | 0 | 1 | 0 | 9 | 240.774 | 5 | ↓ |
