| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 21 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-2-[[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]amino]ethanol (1R)-1-(4-chlorophenyl)-2-[[(1S)…
| 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) | 3.89 | 7.91 | -47.55 | 3 | 2 | 1 | 37 | 308.804 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 6.73 | -4.58 | 2 | 2 | 0 | 32 | 307.796 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
