| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (3S)-3-amino-4-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-4-oxo-butanamide (3S)-3-amino-4-[(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) | 1.08 | 1.46 | -42.44 | 5 | 5 | 1 | 91 | 282.389 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 1.11 | -12.13 | 4 | 5 | 0 | 89 | 281.381 | 4 | ↓ |
