| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (2S)-2-amino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide (2S)-2-amino-N-methyl-N-[(1-meth…
| 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) | -0.82 | 2.2 | -43.99 | 3 | 5 | 1 | 66 | 211.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.82 | 1.87 | -13.52 | 2 | 5 | 0 | 64 | 210.281 | 4 | ↓ |
