| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 33 | Yes |
Popular Name: N-(4,6-difluorobenzothiazol-2-yl)-3-methoxy-N-(3-pyridylmethyl)naphthalene-2-carboxamide N-(4,6-difluorobenzothiazol-2-yl…
| 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) | 5.74 | 2.21 | -12.14 | 0 | 5 | 0 | 55 | 461.493 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.74 | 2.32 | -44.03 | 1 | 5 | 1 | 56 | 462.501 | 5 | ↓ |
