| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 22 | Yes |
Popular Name: 4-acetyl-N-(1-adamantylmethyl)-1H-pyrrole-2-carboxamide 4-acetyl-N-(1-adamantylmethyl)-1…
| 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) | 3.05 | 7.19 | -19.09 | 2 | 4 | 0 | 62 | 300.402 | 4 | ↓ |
