| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 15 | Yes |
Popular Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propanamide 3-(5,6-dihydro-4H-cyclopenta[b]t…
| 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) | 1.06 | 3.2 | -45.22 | 4 | 3 | 1 | 60 | 225.337 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 1.84 | -8.68 | 3 | 3 | 0 | 55 | 224.329 | 5 | ↓ |
