| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 30 | Yes |
Popular Name: N-(6-chlorobenzothiazol-2-yl)-4-isopropoxy-N-(3-pyridylmethyl)benzamide N-(6-chlorobenzothiazol-2-yl)-4-…
| 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) | 5.24 | 0.15 | -14.57 | 0 | 5 | 0 | 55 | 437.952 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.24 | 0.26 | -49.26 | 1 | 5 | 1 | 56 | 438.96 | 6 | ↓ |
