| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-3-methoxy-N-(3-pyridylmethyl)naphthalene-2-carboxamide N-(6-chlorobenzothiazol-2-yl)-3-…
| 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) | 6.16 | 0.44 | -18.12 | 0 | 5 | 0 | 55 | 459.958 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 6.16 | 0.55 | -55.67 | 1 | 5 | 1 | 56 | 460.966 | 5 | ↓ |
