| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide (2S)-2-amino-N-methyl-N-[(4-oxo-…
| 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) | -0.82 | 1.38 | -54.81 | 4 | 6 | 1 | 94 | 267.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | -1.4 | -69.37 | 3 | 6 | 0 | 97 | 266.326 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | -1.73 | -61.65 | 2 | 6 | -1 | 95 | 265.318 | 3 | ↓ |
