| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 22 | Yes |
Popular Name: 3-[(3-chlorobenzoyl)amino]-N,N,4-trimethyl-benzamide 3-[(3-chlorobenzoyl)amino]-N,N,4…
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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) | 2.83 | 7.77 | -20.36 | 1 | 4 | 0 | 49 | 316.788 | 3 | ↓ |
