| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 28 | Yes |
Popular Name: 2-(3,5-dimethylphenoxy)-N-(9-ethylcarbazol-3-yl)-acetamide 2-(3,5-dimethylphenoxy)-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) | 5.57 | 1.53 | -18.31 | 1 | 4 | 0 | 43 | 372.468 | 5 | ↓ |
