| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2007 | 21 | Yes |
Popular Name: 1-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-cyclopentyl-urea 1-[2-(5-chloro-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) | 3.76 | -4 | -12.84 | 3 | 4 | 0 | 56 | 305.809 | 4 | ↓ |
