| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2009 | 28 | Yes |
Popular Name: 3-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]propanamide 3-(4-oxothieno[2,3-d]pyrimidin-3…
| 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) | 2.20 | 10.13 | -55.43 | 2 | 6 | 1 | 68 | 397.524 | 7 | ↓ |
