| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: N-(6-fluorobenzothiazol-2-yl)-3-pentoxy-N-(3-pyridylmethyl)benzamide N-(6-fluorobenzothiazol-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) | 5.91 | 0.88 | -16.91 | 0 | 5 | 0 | 55 | 449.551 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.91 | 1 | -54.17 | 1 | 5 | 1 | 56 | 450.559 | 9 | ↓ |
