| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | No |
Popular Name: 1-methyl-4-nitro-N-[(1S)-1,2,2-trimethylpropyl]pyrazole-3-carboxamide 1-methyl-4-nitro-N-[(1S)-1,2,2-t…
| 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) | 1.74 | 5.81 | -15.79 | 1 | 7 | 0 | 93 | 254.29 | 4 | ↓ |
