| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 20 | Yes |
Popular Name: 4-enanthyl-3,5-dimethyl-1H-pyrrole-2-carboxylic-acid-ethyl-ester 4-enanthyl-3,5-dimethyl-1H-pyrro…
| 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) | 4.30 | 9.42 | -9.45 | 1 | 4 | 0 | 59 | 279.38 | 9 | ↓ |
