| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 19 | No |
Popular Name: cyclopentyl-dimethyl-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]ammonium cyclopentyl-dimethyl-[(4-oxo-3H-…
| 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) | -1.27 | 7.63 | -41.81 | 0 | 4 | 0 | 49 | 277.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -1.73 | 7.57 | -61.99 | 1 | 4 | 1 | 46 | 278.401 | 3 | ↓ |
