| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 24 | Yes |
Popular Name: N-cyclopentyl-2-[(4S)-4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]acetamide N-cyclopentyl-2-[(4S)-4-phenyl-6…
| 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) | 4.39 | 10.79 | -35.04 | 2 | 3 | 1 | 34 | 341.5 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 9.08 | -7.49 | 1 | 3 | 0 | 32 | 340.492 | 4 | ↓ |
