| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 13 | Yes |
Popular Name: (1S)-1-[(1R,2S)-2-(3-fluorophenyl)cyclopropyl]ethanamine (1S)-1-[(1R,2S)-2-(3-fluoropheny…
| 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) | 1.87 | 5.1 | -36.59 | 3 | 1 | 1 | 28 | 180.246 | 2 | ↓ |
