| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: 2,4,5-trimethyl-N-(p-tolyl)-1H-pyrrole-3-carboxamide 2,4,5-trimethyl-N-(p-tolyl)-1H-p…
| 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) | 2.94 | 6.71 | -10.79 | 2 | 3 | 0 | 45 | 242.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
