| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 2-(4-tert-butylphenoxy)-N-(9-ethylcarbazol-3-yl)acetamide 2-(4-tert-butylphenoxy)-N-(9-eth…
| 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) | 6.45 | 2.04 | -17.72 | 1 | 4 | 0 | 43 | 400.522 | 6 | ↓ |
