| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | No |
Popular Name: 2-[4-(3-methyl-4-nitro-anilino)-1-piperidyl]acetamide 2-[4-(3-methyl-4-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 | 4.76 | -52.92 | 4 | 7 | 1 | 105 | 293.347 | 5 | ↓ |
