| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 20 | Yes |
Popular Name: N,1-dimethyl-N-propyl-4-(p-tolyl)pyrrole-2-carboxamide N,1-dimethyl-N-propyl-4-(p-tolyl…
| 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) | 3.65 | 9.8 | -9.42 | 0 | 3 | 0 | 25 | 270.376 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
