| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 18 | Yes |
Popular Name: 2-[[[(1S)-2-ethoxy-1-methyl-ethyl]amino]methyl]-3H-thieno[3,2-d]pyrimidin-4-one 2-[[[(1S)-2-ethoxy-1-methyl-ethy…
| 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) | 1.56 | 1.03 | -46.47 | 2 | 5 | 0 | 75 | 267.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.56 | -0.21 | -50.07 | 1 | 5 | -1 | 70 | 266.346 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 1.89 | -23.93 | 2 | 5 | 0 | 67 | 267.354 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 3.65 | -51.1 | 3 | 5 | 1 | 72 | 268.362 | 6 | ↓ |
