| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 28 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(3-pyridylmethyl)-2-(2,6,7-trimethyl-1H-indol-3-yl)acetamide N-(2-dimethylaminoethyl)-N-(3-py…
| 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) | 2.83 | 1.44 | -55.13 | 2 | 5 | 1 | 53 | 379.528 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 1.55 | -109.8 | 3 | 5 | 2 | 55 | 380.536 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
