| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: N-[[4-bromo-2-(2,3-dimethylphenoxy)phenyl]methyl]cyclopropanamine N-[[4-bromo-2-(2,3-dimethylpheno…
| 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) | 5.15 | 10.76 | -37.73 | 2 | 2 | 1 | 26 | 347.276 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.15 | 9.48 | -3.42 | 1 | 2 | 0 | 21 | 346.268 | 5 | ↓ |
