| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2005 | 31 | Yes |
Popular Name: N-(cyclopentylcarbonyl-dioxo-BLAHyl)-1-methyl-pyrrole-2-carboxamide N-(cyclopentylcarbonyl-dioxo-BLA…
| 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) | 0.02 | -4.61 | -24.92 | 2 | 9 | 0 | 103 | 427.505 | 3 | ↓ |
