| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 27 | No |
Popular Name: 3-methyl-N-[4-[2-(2-methyl-3-nitro-phenoxy)acetyl]phenyl]butanamide 3-methyl-N-[4-[2-(2-methyl-3-nit…
| 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) | 4.29 | 11.11 | -18.41 | 1 | 7 | 0 | 101 | 370.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
