| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: (2S)-3-methyl-2-[(3-phenyl-1H-pyrazol-4-yl)methylamino]butanoic (2S)-3-methyl-2-[(3-phenyl-1H-py…
None
| 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) | 0.38 | 7.04 | -29.45 | 3 | 5 | 0 | 85 | 273.336 | 6 | ↓ |
