| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | No |
Popular Name: (6S)-5,6-dimethyl-2-(pyrrolidin-1-ylmethyl)-6H-thieno[2,3-d]pyrimidin-4-one (6S)-5,6-dimethyl-2-(pyrrolidin-…
| 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) | 1.31 | 4.21 | -15.27 | 0 | 4 | 0 | 46 | 263.366 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.31 | 6.7 | -36.14 | 1 | 4 | 1 | 47 | 264.374 | 2 | ↓ |
