| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 35 | Yes |
Popular Name: [2-[[(2R)-3-(2-benzoyl-4-chloro-phenoxy)-2-hydroxy-propyl]amino]phenyl]-phenyl-methanone [2-[[(2R)-3-(2-benzoyl-4-chloro-…
| 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) | 6.30 | -1.71 | -18.51 | 2 | 5 | 0 | 75 | 485.967 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.