| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 21 | Yes |
Popular Name: 2-[(cyclopentylamino)methyl]-5,6,7,8-tetrahydro-3H-benzothiopheno[3,2-e]pyrimidin-4-one 2-[(cyclopentylamino)methyl]-5,6…
| 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) | 2.98 | 7.6 | -51.89 | 3 | 4 | 1 | 62 | 304.439 | 3 | ↓ |
