| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: N-(4-chlorobenzothiazol-2-yl)-3-pentoxy-N-(3-pyridylmethyl)benzamide N-(4-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) | 6.40 | 0.02 | -20.45 | 0 | 5 | 0 | 55 | 466.006 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 6.40 | 0.13 | -58.05 | 1 | 5 | 1 | 56 | 467.014 | 9 | ↓ |
