| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | No |
Popular Name: 4-(chloromethyl)-1-[(1S)-1-methylpropoxy]-2-nitro-benzene 4-(chloromethyl)-1-[(1S)-1-methy…
| 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) | 3.70 | 8.87 | -10.74 | 0 | 4 | 0 | 55 | 243.69 | 5 | ↓ |
