| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: 1-(2-furylmethyl)-4-[(3S)-3-pyrrolidin-1-yl-1-piperidyl]piperidine 1-(2-furylmethyl)-4-[(3S)-3-pyrr…
| 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) | 2.24 | 9.25 | -84.23 | 2 | 4 | 2 | 25 | 319.493 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 6.84 | -36.39 | 1 | 4 | 1 | 24 | 318.485 | 4 | ↓ |
