| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 35 | Yes |
Popular Name: N-(2-diethylaminoethyl)-2-ethoxy-N-(6-ethoxy-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide N-(2-diethylaminoethyl)-2-ethoxy…
| 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) | 6.37 | 14.67 | -42.3 | 1 | 6 | 1 | 56 | 492.665 | 11 | ↓ |
| Hi High (pH 8-9.5) | 6.37 | 12.56 | -15.32 | 0 | 6 | 0 | 55 | 491.657 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
