| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 32 | Yes |
Popular Name: N-[[(3R,4S)-4-(4-fluorophenyl)-1-(2-furylmethyl)pyrrolidin-3-yl]methyl]-N-isobutyl-benzamide N-[[(3R,4S)-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) | 5.18 | 12.43 | -9.5 | 0 | 4 | 0 | 37 | 434.555 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 14.9 | -40.32 | 1 | 4 | 1 | 38 | 435.563 | 8 | ↓ |
