| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: 2-[(1R)-1-[(3-chloro-4-fluoro-phenyl)methylamino]propyl]phenol 2-[(1R)-1-[(3-chloro-4-fluoro-ph…
| 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) | 3.76 | 7.35 | -47.97 | 3 | 2 | 1 | 37 | 294.777 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 6.34 | -5.98 | 2 | 2 | 0 | 32 | 293.769 | 5 | ↓ |
