| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | Yes |
Popular Name: (2S)-1-(cyclopropylamino)-2-(4-fluorophenyl)butan-2-ol (2S)-1-(cyclopropylamino)-2-(4-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) | 2.53 | 4.85 | -43.09 | 3 | 2 | 1 | 37 | 224.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 3.72 | -3.8 | 2 | 2 | 0 | 32 | 223.291 | 5 | ↓ |
