| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 31 | Yes |
Popular Name: N-benzothiazol-2-yl-4-pentoxy-N-(2-pyridylmethyl)benzamide N-benzothiazol-2-yl-4-pentoxy-N-…
| 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) | 5.86 | 0.97 | -18.6 | 0 | 5 | 0 | 55 | 431.561 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.86 | 0.99 | -47.81 | 1 | 5 | 1 | 56 | 432.569 | 9 | ↓ |
