| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: (2S)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1R,2R,4R)-1,7,7-trimeth…
| 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) | 2.46 | 7.01 | -10.14 | 1 | 3 | 0 | 38 | 251.37 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
