| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2010 | 15 | Yes |
Popular Name: N-[[(1R,2S)-2-(4-chloro-3-fluoro-phenyl)cyclopropyl]methyl]ethanamine N-[[(1R,2S)-2-(4-chloro-3-fluoro…
| 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) | 3.10 | 7.69 | -42.38 | 2 | 1 | 1 | 17 | 228.718 | 4 | ↓ |
