| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 28 | Yes |
Popular Name: 2-fluoro-N-isobutyl-N-[[(3S,4S)-4-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]benzamide 2-fluoro-N-isobutyl-N-[[(3S,4S)-…
| 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) | 4.28 | 9.57 | -66.64 | 2 | 4 | 1 | 46 | 385.503 | 7 | ↓ |
