| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 2-[[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[[(1S)-1-[(2S)-tetrahydrofura…
| 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) | 1.11 | 2.24 | -23.45 | 2 | 5 | 0 | 67 | 279.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 4.03 | -51.27 | 3 | 5 | 1 | 72 | 280.373 | 4 | ↓ |
