| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 23 | No |
Popular Name: 3-methyl-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-4-nitro-benzamide 3-methyl-N-[(4S)-1-methyl-4,5,6,…
| 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) | 1.34 | 7.25 | -16.88 | 1 | 7 | 0 | 93 | 314.345 | 3 | ↓ |
