| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 27 | Yes |
Popular Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-[2-(trifluoromethyl)phenyl]-urea 1-[2-(5-methoxy-1H-indol-3-yl)et…
| 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) | 4.28 | -0.42 | -13.8 | 3 | 5 | 0 | 66 | 377.366 | 6 | ↓ |
