| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2010 | 20 | Yes |
Popular Name: (1R,2S)-1-[(4-bromo-2-fluoro-phenyl)methylamino]indan-2-ol (1R,2S)-1-[(4-bromo-2-fluoro-phe…
| 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) | 3.33 | 6.78 | -35.34 | 3 | 2 | 1 | 37 | 337.212 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 5.65 | -5.4 | 2 | 2 | 0 | 32 | 336.204 | 3 | ↓ |
