| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 27 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[2-(1H-indol-3-yl)ethyl]-4-[(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) | 2.61 | -1.9 | -21.83 | 2 | 5 | 0 | 65 | 361.445 | 6 | ↓ |
