| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 28 | Yes |
Popular Name: 1-[(2-chlorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide 1-[(2-chlorophenyl)methyl]-N-[2-…
| 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) | 3.26 | -2.37 | -15.66 | 2 | 5 | 0 | 65 | 395.89 | 6 | ↓ |
