| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2004 | 22 | Yes |
Popular Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-propyl-valeramide N-[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) | 5.27 | -0.8 | -11.87 | 2 | 3 | 0 | 44 | 320.864 | 8 | ↓ |
