| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 21 | Yes |
Popular Name: 4-[(1R)-1-[[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]amino]ethyl]benzene-1,3-diol 4-[(1R)-1-[[(1S)-2-(4-fluorophen…
| 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) | 3.79 | 4.52 | -44.28 | 4 | 3 | 1 | 57 | 290.358 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 3.79 | -6.29 | 3 | 3 | 0 | 52 | 289.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
