| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: (3S)-3-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]butanoic (3S)-3-[(2,5-dimethyl-4-nitro-py…
| 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) | 0.32 | 5.43 | -48.29 | 1 | 8 | -1 | 116 | 241.227 | 5 | ↓ |
