| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 25 | Yes |
Popular Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-N-methyl-1-phenethyl-pyrrole-2-carboxamide N-[2-(tert-butylamino)-2-oxo-eth…
| 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) | 3.19 | 9.55 | -15.43 | 1 | 5 | 0 | 54 | 341.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
