| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2011 | 27 | Yes |
Popular Name: 2-chloro-4-[3-(N-ethylanilino)propylcarbamoylamino]-N-methyl-benzamide 2-chloro-4-[3-(N-ethylanilino)pr…
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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) | 3.62 | 7.09 | -14.22 | 3 | 6 | 0 | 73 | 388.899 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 7.11 | -90.09 | 4 | 6 | 0 | 75 | 389.907 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
