| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 19 | Yes |
Popular Name: (2S)-2-acetamido-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide (2S)-2-acetamido-N,3-dimethyl-N-…
| 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) | -0.30 | 3.89 | -12.27 | 1 | 6 | 0 | 67 | 266.345 | 5 | ↓ |
