| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | Yes |
Popular Name: 3-[(5-acetyl-2-methoxy-phenyl)methoxy]-N,N-diethyl-benzotriazole-5-sulfonamide 3-[(5-acetyl-2-methoxy-phenyl)me…
| 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) | 2.83 | 6.25 | -18.63 | 0 | 9 | 0 | 104 | 432.502 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
