| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 39 | Yes |
Popular Name: (3R)-3-(1-benzylindol-3-yl)-3-(3-benzyloxyphenyl)-N-(2-methoxyethyl)propanamide (3R)-3-(1-benzylindol-3-yl)-3-(3…
| 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 | 16.13 | -16.66 | 1 | 5 | 0 | 53 | 518.657 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
