| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 28 | Yes |
Popular Name: 1-[2-(6-fluoro-1H-indol-3-yl)ethyl]-3-[3-(pyrrolidin-1-ylmethyl)phenyl]urea 1-[2-(6-fluoro-1H-indol-3-yl)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) | 3.72 | 9.88 | -48.51 | 4 | 5 | 1 | 61 | 381.475 | 6 | ↓ |
