| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2008 | 30 | Yes |
Popular Name: 2-(3-methoxyphenyl)-5-[(4-morpholinophenyl)methyl]-6,7-dihydro-4H-thiazolo[5,4-c]pyridine 2-(3-methoxyphenyl)-5-[(4-morpho…
| 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) | 4.49 | 9.75 | -48.16 | 1 | 5 | 1 | 39 | 422.574 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 7.4 | -10.45 | 0 | 5 | 0 | 38 | 421.566 | 5 | ↓ |
