| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 29 | Yes |
Popular Name: 2-(1-cyclopent-2-enyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-acetamide 2-(1-cyclopent-2-enyl)-N-[2-(4-d…
| 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) | 4.42 | -0.93 | -10.34 | 2 | 4 | 0 | 48 | 387.527 | 7 | ↓ |
