| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (3S)-3-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]butanoic (3S)-3-[(4S)-4-methyl-6,7-dihydr…
| 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) | 2.02 | 8.06 | -33.64 | 1 | 3 | 0 | 45 | 239.34 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.52 | -47.5 | 0 | 3 | -1 | 43 | 238.332 | 3 | ↓ |
