| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 26 | Yes |
Popular Name: 2-[(5-acetamido-2-chloro-phenyl)carbamoylamino]-N-(4-chlorophenyl)acetamide 2-[(5-acetamido-2-chloro-phenyl)…
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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) | 3.12 | 4.33 | -14.62 | 4 | 7 | 0 | 99 | 395.246 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
