| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: N-cyclooctyl-1-(2-dimethylaminoethyl)indole-5-carboxamide N-cyclooctyl-1-(2-dimethylaminoe…
| 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) | 4.34 | 11.1 | -53.18 | 2 | 4 | 1 | 38 | 342.507 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.62 | -10.44 | 1 | 4 | 0 | 37 | 341.499 | 5 | ↓ |
