| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 22 | Yes |
Popular Name: 3-(dimethylamino)-1-(3-phenylindol-1-yl)propan-1-one 3-(dimethylamino)-1-(3-phenylind…
| 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) | 4.13 | 11.94 | -47.23 | 1 | 3 | 1 | 26 | 293.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 9.45 | -9.02 | 0 | 3 | 0 | 25 | 292.382 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
