| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 11 | Yes |
Popular Name: 1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-methyl-methanamine 1-(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) | 2.05 | 5.55 | -37.8 | 2 | 1 | 1 | 17 | 168.285 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 4.1 | -2.85 | 1 | 1 | 0 | 12 | 167.277 | 2 | ↓ |
