| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: benzenepropanamide, N-methyl-4-[[(2-naphthalenyloxy)acetyl]amino]- benzenepropanamide, N-methyl-4-[…
| 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) | 3.78 | 9.03 | -19.88 | 2 | 5 | 0 | 67 | 362.429 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
