| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 27 | Yes |
Popular Name: N-[3-(2-methylindol-1-yl)propyl]-4-oxo-chromene-2-carboxamide N-[3-(2-methylindol-1-yl)propyl]…
| 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) | 3.66 | 10.11 | -14.68 | 1 | 5 | 0 | 64 | 360.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
