| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 14 | Yes |
Popular Name: (2S)-1-(thieno[3,2-d]pyrimidin-4-ylamino)propan-2-ol (2S)-1-(thieno[3,2-d]pyrimidin-4…
| 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) | 1.01 | 1.99 | -10.54 | 2 | 4 | 0 | 58 | 209.274 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.01 | 2.42 | -33.17 | 3 | 4 | 1 | 59 | 210.282 | 3 | ↓ |