| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 18 | No |
Popular Name: (6R)-2-(chloromethyl)-6-methyl-5-[(2S)-2-methylbutyl]-6H-thieno[2,3-d]pyrimidin-4-one (6R)-2-(chloromethyl)-6-methyl-5…
| 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) | 3.20 | 6.68 | -15.21 | 0 | 3 | 0 | 43 | 284.812 | 4 | ↓ |
