| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 24 | Yes |
Popular Name: 3-[[4-[(3S)-1-(2-furylmethyl)pyrrolidin-3-yl]-1-piperidyl]methyl]pyridine 3-[[4-[(3S)-1-(2-furylmethyl)pyr…
| 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) | 2.47 | 1.7 | -97.43 | 2 | 4 | 2 | 35 | 327.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 1.81 | -168.52 | 3 | 4 | 3 | 36 | 328.48 | 5 | ↓ |
