| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 27 | No |
Popular Name: 1-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-2-piperidino-ethane-1,2-dione 1-[1-(2-keto-2-pyrrolidino-ethyl…
| 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) | 1.69 | -0.03 | -16.08 | 0 | 6 | 0 | 62 | 367.449 | 4 | ↓ |
