| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 25 | Yes |
Popular Name: 2-[[benzyl-[(2S)-2-hydroxypropyl]amino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one 2-[[benzyl-[(2S)-2-hydroxypropyl…
| 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) | 2.38 | 5.57 | -13.02 | 2 | 5 | 0 | 69 | 357.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 7.72 | -50.32 | 3 | 5 | 1 | 70 | 358.487 | 6 | ↓ |
