| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 28 | No |
Popular Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-methyl-5-nitro-benzamide N-[4-(4-ethylpiperazin-1-yl)-2-m…
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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) | 3.91 | 11.64 | -42.27 | 2 | 7 | 1 | 83 | 383.472 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 9.42 | -8.99 | 1 | 7 | 0 | 81 | 382.464 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
