| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 26 | Yes |
Popular Name: 2-[(cyclohexylmethyl-methyl-amino)methyl]-6-phenyl-3H-thieno[3,2-e]pyrimidin-4-one 2-[(cyclohexylmethyl-methyl-amin…
| 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) | 4.86 | 12.36 | -55.83 | 2 | 4 | 1 | 50 | 368.526 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.32 | 11.3 | -44.3 | 1 | 4 | 0 | 53 | 367.518 | 5 | ↓ |
