| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 11 | Yes |
Popular Name: [2-(2-chlorophenoxy)ethyl]hydrazine [2-(2-chlorophenoxy)ethyl]hydrazine
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CAS Number: 14573-11-6
| 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) | -0.79 | -0.66 | -48.19 | 4 | 4 | 1 | 66 | 159.209 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 0.24 | -37 | 4 | 4 | 1 | 69 | 159.209 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.79 | 0.56 | -111.13 | 5 | 4 | 2 | 71 | 160.217 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.