| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 15 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-ethyl-cyclopropanamine N-[(2-chloro-6-fluoro-phenyl)met…
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| 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) | 3.23 | 8.79 | -25.74 | 1 | 1 | 1 | 4 | 228.718 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 6.32 | -3.18 | 0 | 1 | 0 | 3 | 227.71 | 4 | ↓ |
