| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 36 | Yes |
Popular Name: 3-[(2R)-3-(1-benzhydryl-6-chloro-indol-3-yl)-2-hydroxy-propyl]benzoic 3-[(2R)-3-(1-benzhydryl-6-chloro…
None
| 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) | 7.21 | 16.25 | -59.39 | 1 | 4 | -1 | 65 | 494.998 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
