| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 16 | Yes |
Popular Name: N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]butanamide N-[(4S)-1-methyl-4,5,6,7-tetrahy…
| 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) | 0.73 | 4.42 | -14.28 | 1 | 4 | 0 | 47 | 221.304 | 3 | ↓ |
