| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: acetamide, N-[3-[(2-methyl-2-propenyl)oxy]phenyl]-2-(1-naphthalenylamino)- acetamide, N-[3-[(2-methyl-2-pro…
| 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) | 5.35 | 9.48 | -10.57 | 2 | 4 | 0 | 50 | 346.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
