| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2007 | 26 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-N-(4-pyridylmethyl)benzamide N-(6-chlorobenzothiazol-2-yl)-N-…
| 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) | 4.39 | -0.12 | -15.24 | 0 | 4 | 0 | 46 | 379.872 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | -0.01 | -51.58 | 1 | 4 | 1 | 47 | 380.88 | 4 | ↓ |
