| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: dimethyl 2-(1-naphthyl)-5-phenyl-1H-pyrrole-3,4-dicarboxylate dimethyl 2-(1-naphthyl)-5-phenyl…
| 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) | 4.88 | 2.99 | -15.25 | 1 | 5 | 0 | 68 | 385.419 | 6 | ↓ |
