| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-1-[(3-chloro-4-fluoro-phenyl)methylamino]ethyl]phenol 2-[(1S)-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) | 4.16 | 6.79 | -48.81 | 3 | 2 | 1 | 37 | 280.75 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 5.64 | -5.36 | 2 | 2 | 0 | 32 | 279.742 | 4 | ↓ |
