| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 31 | Yes |
Popular Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide N-benzyl-N-(6-chloro-4-methyl-1,…
| 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) | 7.24 | 15.88 | -13.1 | 0 | 3 | 0 | 33 | 442.971 | 4 | ↓ |
