| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2010 | 27 | Yes |
Popular Name: N-[(2S)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propyl]-2,3,4-trimethoxy-benzamide N-[(2S)-2-(6,7-dihydro-4H-thieno…
| 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) | 3.13 | 8.93 | -54.2 | 2 | 6 | 1 | 61 | 391.513 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 7.01 | -13.83 | 1 | 6 | 0 | 60 | 390.505 | 7 | ↓ |
