| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 27 | Yes |
Popular Name: N-[2-(3-methoxyphenoxy)ethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydro-1H-indole-2-carboxamide N-[2-(3-methoxyphenoxy)ethyl]-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) | 3.54 | 6.47 | -18.47 | 2 | 6 | 0 | 80 | 370.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
