| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2007 | 21 | Yes |
Popular Name: N-allyl-1-(4-methoxyphenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-allyl-1-(4-methoxyphenyl)-2,5-…
| 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) | 2.46 | 7.4 | -8.93 | 1 | 4 | 0 | 43 | 284.359 | 5 | ↓ |
