| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethanone 2-(cyclopropylamino)-1-[(4S)-4-c…
| 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) | 2.13 | 7.92 | -43.3 | 2 | 3 | 1 | 37 | 277.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.63 | -9.52 | 1 | 3 | 0 | 32 | 276.405 | 4 | ↓ |
