| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 12 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-N-methyl-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) | 2.94 | 7.72 | -34.39 | 1 | 1 | 1 | 4 | 247.181 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 5.4 | -1.93 | 0 | 1 | 0 | 3 | 246.173 | 3 | ↓ |
