| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 22 | Yes |
Popular Name: 2-[[(1S,2R,4S)-1,7,7-trimethylnorbornan-2-yl]carbamoyl]pyridine-3-carboxylic 2-[[(1S,2R,4S)-1,7,7-trimethylno…
| 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) | 2.54 | 7.47 | -57.11 | 1 | 5 | -1 | 82 | 301.366 | 3 | ↓ |
