| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 15 | Yes |
Popular Name: N-cyclopropyl-2-(2,3,4-trimethylpyrrol-1-yl)acetamide N-cyclopropyl-2-(2,3,4-trimethyl…
| 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) | 1.37 | 6.31 | -11.4 | 1 | 3 | 0 | 34 | 206.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
