| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | No |
Popular Name: 4-methyl-N-[(6-methyl-2-pyridyl)methyl]-3-nitro-aniline 4-methyl-N-[(6-methyl-2-pyridyl)…
| 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) | 2.41 | 7.22 | -9.49 | 1 | 5 | 0 | 71 | 257.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 7.6 | -40.02 | 2 | 5 | 1 | 72 | 258.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
