| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 2-chloro-6-[methyl(tetrahydropyran-4-yl)amino]benzamidine 2-chloro-6-[methyl(tetrahydropyr…
| 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) | 1.38 | 4.09 | -29.57 | 4 | 4 | 1 | 64 | 268.768 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 4.28 | -5.84 | 3 | 4 | 0 | 62 | 267.76 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
