| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 24 | Yes |
Popular Name: 2-(3-chlorophenoxy)-N-(3,4-dichlorophenyl)-acetamide 2-(3-chlorophenoxy)-N-(3,4-dichl…
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| 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) | 4.01 | 6.09 | -51.95 | 1 | 5 | -1 | 77 | 384.264 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 6.01 | -15.71 | 2 | 5 | 0 | 75 | 385.272 | 5 | ↓ |
