| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 15 | Yes |
Popular Name: (2S)-1-(cyclopropylamino)-3-(2-fluorophenyl)propan-2-ol (2S)-1-(cyclopropylamino)-3-(2-f…
| 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) | 1.74 | 4.49 | -37.83 | 3 | 2 | 1 | 37 | 210.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
