| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 32 | Yes |
Popular Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-N-(4-pyridylmethyl)butanamide N-(4-chloro-1,3-benzothiazol-2-y…
| 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) | 4.64 | 13.6 | -19.68 | 0 | 5 | 0 | 55 | 484.046 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.64 | 14.06 | -52.76 | 1 | 5 | 1 | 57 | 485.054 | 9 | ↓ |
