| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-[[3-chloro-5-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]methyl]cyclopropanamine N-[[3-chloro-5-methoxy-4-(2,2,2-…
| 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) | 3.24 | 7.21 | -47.73 | 2 | 3 | 1 | 35 | 310.723 | 7 | ↓ |
