| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 30 | No |
Popular Name: N-[[1-[(3S)-2,3-diphenyl-3,4-dihydropyrazole-5-carbonyl]-4-piperidyl]methyl]acetamide N-[[1-[(3S)-2,3-diphenyl-3,4-dih…
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| 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) | 2.94 | 10.3 | -14.17 | 1 | 6 | 0 | 65 | 404.514 | 5 | ↓ |
