| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | Yes |
Popular Name: [3-cyano-1-(2-furylmethyl)-4,5-dimethyl-pyrrol-2-yl]carbamoylmethyl [3-cyano-1-(2-furylmethyl)-4,5-d…
| 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) | 3.60 | 4.95 | -19.73 | 1 | 7 | 0 | 97 | 391.427 | 7 | ↓ |
