| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | Yes |
Popular Name: 2-(4-chlorobenzoyl)amino-N-(3-pyridylmethyl)-4,5,6,7-tetrahydrobenzothiazole-4-carboxamide 2-(4-chlorobenzoyl)amino-N-(3-py…
| 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) | 2.86 | -3.3 | -13.04 | 2 | 6 | 0 | 83 | 426.929 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | -3.19 | -48.29 | 3 | 6 | 1 | 85 | 427.937 | 5 | ↓ |
