| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[(1S)-1-[[(1R)-1-(5-fluoro-2-methoxy-phenyl)ethyl]amino]ethyl]phenol 2-[(1S)-1-[[(1R)-1-(5-fluoro-2-m…
| 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) | 4.10 | 6.18 | -38.55 | 3 | 3 | 1 | 46 | 290.358 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.10 | 5.22 | -5.73 | 2 | 3 | 0 | 41 | 289.35 | 5 | ↓ |
