| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-2-(1-methylindol-3-yl)acetamide N-[(1R)-1-cyclopropylethyl]-2-(1…
| 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) | 2.64 | 8.34 | -12.09 | 1 | 3 | 0 | 34 | 256.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
