| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 15 | Yes |
Popular Name: (2S)-1-(cyclopropylamino)-2-(2-fluorophenyl)propan-2-ol (2S)-1-(cyclopropylamino)-2-(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) | 1.98 | 4.25 | -33.46 | 3 | 2 | 1 | 37 | 210.272 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 3.19 | -3.93 | 2 | 2 | 0 | 32 | 209.264 | 4 | ↓ |
