| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-methyl-pentan-1-one (2S)-2-amino-1-[(4R)-4-ethyl-6,7…
| 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) | 3.27 | 6.51 | -50.43 | 3 | 3 | 1 | 48 | 281.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.27 | 6.26 | -7.66 | 2 | 3 | 0 | 46 | 280.437 | 4 | ↓ |
