| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 33 | 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) | 4.33 | 3.32 | -21.61 | 2 | 8 | 0 | 117 | 443.459 | 7 | ↓ |
