| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 21 | Yes |
Popular Name: 3-tert-butyl-1-cyclopentyl-N-[(2S)-2-hydroxypropyl]pyrazole-4-carboxamide 3-tert-butyl-1-cyclopentyl-N-[(2…
| 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) | 2.58 | -2.47 | -10.07 | 2 | 5 | 0 | 67 | 293.411 | 5 | ↓ |
