| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[2-(3-bromophenoxy)-6-chloro-phenyl]methyl]cyclopropanamine N-[[2-(3-bromophenoxy)-6-chloro-…
| 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) | 4.98 | 9.88 | -31.05 | 2 | 2 | 1 | 26 | 353.667 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.98 | 8.58 | -3.61 | 1 | 2 | 0 | 21 | 352.659 | 5 | ↓ |
