| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 29 | Yes |
Popular Name: N-[(1S)-1-[(1S,2S,4R)-norbornan-2-yl]ethyl]-2,5-diphenyl-pyrazole-3-carboxamide N-[(1S)-1-[(1S,2S,4R)-norbornan-…
| 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) | 5.01 | 0.61 | -11.3 | 1 | 4 | 0 | 46 | 385.511 | 5 | ↓ |
