| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 15 | Yes |
Popular Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-cyclopropanamine N-[2-(4-bromophenoxy)ethyl]-N-me…
| 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) | 3.20 | 8.18 | -34.73 | 1 | 2 | 1 | 14 | 271.178 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.69 | -3.3 | 0 | 2 | 0 | 12 | 270.17 | 5 | ↓ |
