| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 29 | Yes |
Popular Name: 3-[1-(benzofuran-2-ylmethyl)-4-piperidyl]-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]propanamide 3-[1-(benzofuran-2-ylmethyl)-4-p…
| 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) | 3.70 | -0.14 | -88.04 | 3 | 5 | 2 | 51 | 399.579 | 8 | ↓ |
