| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 17 | Yes |
Popular Name: (2S)-2-acetamido-3-methyl-N-(1H-pyrazol-4-ylmethyl)butanamide (2S)-2-acetamido-3-methyl-N-(1H-…
| 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) | -0.62 | 0.76 | -10.02 | 3 | 6 | 0 | 87 | 238.291 | 5 | ↓ |
