| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 15 | No |
Popular Name: N2,3-dimethyl-N2-[(3R)-tetrahydrothiophen-3-yl]pyridine-2,5-diamine N2,3-dimethyl-N2-[(3R)-tetrahydr…
| 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) | 1.82 | 5.79 | -29.44 | 3 | 3 | 1 | 43 | 224.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.39 | -5.38 | 2 | 3 | 0 | 42 | 223.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
