| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-2-[[(4S)-chroman-4-yl]amino]ethanol (1R)-1-(4-chlorophenyl)-2-[[(4S)…
| 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) | 2.41 | 5.05 | -6.61 | 2 | 3 | 0 | 41 | 303.789 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.41 | 6.29 | -49.42 | 3 | 3 | 1 | 46 | 304.797 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
