| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N3-[(4R)-8-fluorothiochroman-4-yl]-N2,N2-dimethyl-pyridine-2,3-diamine N3-[(4R)-8-fluorothiochroman-4-y…
| 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) | 3.17 | 8.85 | -35.01 | 2 | 3 | 1 | 29 | 304.414 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 8.35 | -7.81 | 1 | 3 | 0 | 28 | 303.406 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
