| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 14 | Yes |
Popular Name: 3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethylamino)propan-1-ol 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) | 1.69 | 3.83 | -41.33 | 3 | 2 | 1 | 37 | 212.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 2.47 | -5.31 | 2 | 2 | 0 | 32 | 211.33 | 5 | ↓ |
