| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | Yes |
Popular Name: 2-(cyclopentoxy)-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]acetamide 2-(cyclopentoxy)-N-[(4S)-1-methy…
None
| 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) | 0.68 | 6.03 | -16.18 | 1 | 5 | 0 | 56 | 277.368 | 4 | ↓ |
