| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | No |
Popular Name: 2-[4-(4-methyl-3-nitro-anilino)-1-piperidyl]acetamide 2-[4-(4-methyl-3-nitro-anilino)-…
| 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) | 1.95 | 4.77 | -53.03 | 4 | 7 | 1 | 105 | 293.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 2.57 | -13.65 | 3 | 7 | 0 | 104 | 292.339 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
