| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 29 | Yes |
Popular Name: (3R)-1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N,N-diisobutyl-5-oxo-pyrrolidine-3-carboxamide (3R)-1-[2-(5-chloro-1H-indol-3-y…
| 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) | 4.37 | 11.94 | -14.15 | 1 | 5 | 0 | 56 | 417.981 | 8 | ↓ |
