| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 34 | Yes |
Popular Name: N-[[(3R,4R)-4-(4-fluorophenyl)-1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]-N-isobutyl-benzamide N-[[(3R,4R)-4-(4-fluorophenyl)-1…
| 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) | 6.37 | 17.52 | -41.28 | 1 | 3 | 1 | 25 | 459.629 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.37 | 14.49 | -8.94 | 0 | 3 | 0 | 24 | 458.621 | 8 | ↓ |
