| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2009 | 17 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-(4-nitropyrazol-1-yl)acetamide N-[(1S)-1-cyclopropylethyl]-2-(4…
| 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) | 0.58 | 4.75 | -19.51 | 1 | 7 | 0 | 93 | 238.247 | 5 | ↓ |
