| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | Yes |
Popular Name: N-cyclopentyl-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propanamide N-cyclopentyl-3-(6,7-dihydro-4H-…
| 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) | 2.38 | 7.9 | -42.42 | 2 | 3 | 1 | 34 | 279.429 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.74 | -7.58 | 1 | 3 | 0 | 32 | 278.421 | 4 | ↓ |
