| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 16 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2,5-dimethyl-4-nitro-pyrazol-3-amine N-[(1S)-1-cyclopropylethyl]-2,5-…
| 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) | 1.68 | 5.9 | -7.24 | 1 | 6 | 0 | 76 | 224.264 | 4 | ↓ |
