| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | No |
Popular Name: (2S)-1-propanoyl-N-[5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]piperidine-2-carboxamide (2S)-1-propanoyl-N-[5-(trifluoro…
| 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) | 1.20 | 5.72 | -53.67 | 1 | 7 | -1 | 97 | 318.279 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
