| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 36 | Yes |
Popular Name: N-[[(3R,4R)-1-benzyl-4-(o-tolyl)pyrrolidin-3-yl]methyl]-N-cyclohexyl-4-fluoro-benzamide N-[[(3R,4R)-1-benzyl-4-(o-tolyl)…
| 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) | 6.63 | 17.45 | -42.17 | 1 | 3 | 1 | 25 | 485.667 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.63 | 14.92 | -7.8 | 0 | 3 | 0 | 24 | 484.659 | 7 | ↓ |
