| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 13 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-cyclopropanamine N-[(5-bromo-2-thienyl)methyl]-N-…
| 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) | 3.32 | 8.43 | -33.54 | 1 | 1 | 1 | 4 | 261.208 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 6.02 | -1.8 | 0 | 1 | 0 | 3 | 260.2 | 4 | ↓ |
