| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 26 | Yes |
Popular Name: N-cyclopropyl-3-[1-[(1R)-3-oxoindane-1-carbonyl]-4-piperidyl]propanamide N-cyclopropyl-3-[1-[(1R)-3-oxoin…
| 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) | 1.83 | -1.52 | -19.65 | 1 | 5 | 0 | 66 | 354.45 | 5 | ↓ |
