| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 22 | Yes |
Popular Name: N-[(1S)-1-cyanoethyl]-1-(2-fluorophenyl)-N,2,5-trimethyl-pyrrole-3-carboxamide N-[(1S)-1-cyanoethyl]-1-(2-fluor…
| 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) | 1.98 | 9.74 | -12.82 | 0 | 4 | 0 | 49 | 299.349 | 3 | ↓ |
