| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 29 | Yes |
Popular Name: N-[1-(1-adamantyl)ethyl]-1-(4-fluorophenyl)-2,5-dimethyl-pyrrole-3-carboxamide N-[1-(1-adamantyl)ethyl]-1-(4-fl…
| 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) | 5.19 | 13.42 | -7.49 | 1 | 3 | 0 | 34 | 394.534 | 4 | ↓ |
