| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: (1R,2S,3R,4S)-N-allyl-3-[(3R)-5-phenethyl-3H-1,2,4-triazol-3-yl]norbornane-2-carboxamide (1R,2S,3R,4S)-N-allyl-3-[(3R)-5-…
None
| 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) | 2.95 | 9.82 | -9.09 | 2 | 5 | 0 | 71 | 350.466 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
