| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 16 | No |
Popular Name: N-(3-chloropropyl)-3,4-dimethoxy-N-methylbenzenamine N-(3-chloropropyl)-3,4-dimethoxy…
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CAS Number: 36770-74-8
| 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) | 2.56 | 6.45 | -8.39 | 0 | 3 | 0 | 22 | 243.734 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.