| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 32 | Yes |
Popular Name: (3R)-3-[3-(4-chlorophenoxy)phenyl]-3-(1H-indol-3-yl)-N-(2-methoxyethyl)propanamide (3R)-3-[3-(4-chlorophenoxy)pheny…
| 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) | 5.42 | 10.68 | -14.26 | 2 | 5 | 0 | 63 | 448.95 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
