| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | Yes |
Popular Name: 3-methyl-N2-tetrahydropyran-4-yl-pyridine-2,5-diamine 3-methyl-N2-tetrahydropyran-4-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) | 1.30 | 2.77 | -27.13 | 4 | 4 | 1 | 61 | 208.285 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 2.45 | -5.41 | 3 | 4 | 0 | 60 | 207.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
