| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N,3-dimethyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide (2S)-2-amino-N,3-dimethyl-N-[(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) | -0.04 | 2.88 | -53.34 | 4 | 6 | 1 | 94 | 295.388 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 0.19 | -66.62 | 3 | 6 | 0 | 97 | 294.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | -0.19 | -57.17 | 2 | 6 | -1 | 95 | 293.372 | 4 | ↓ |
