| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-(cyclopropylamino)-N-methyl-N-[(4-oxo-3H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide 3-(cyclopropylamino)-N-methyl-N-…
None
| 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) | 0.40 | 5.1 | -54.09 | 3 | 6 | 1 | 83 | 307.399 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 2.32 | -71.34 | 2 | 6 | 0 | 86 | 306.391 | 6 | ↓ |
