| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 20 | Yes |
Popular Name: N-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]benzamide N-[[(3S)-1-(2,2,2-trifluoroethyl…
| 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) | 2.59 | 6.99 | -47.51 | 2 | 3 | 1 | 34 | 287.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 4.65 | -9.64 | 1 | 3 | 0 | 32 | 286.297 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
