| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 25 | Yes |
Popular Name: 1-(2-fluorophenyl)-N-(4-pyridylmethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide 1-(2-fluorophenyl)-N-(4-pyridylm…
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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) | 2.19 | 7.89 | -15.32 | 1 | 5 | 0 | 60 | 336.37 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 8.35 | -41.97 | 2 | 5 | 1 | 61 | 337.378 | 4 | ↓ |
