| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 15 | Yes |
Popular Name: (3S)-3-amino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]butanamide (3S)-3-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) | 0.14 | 2.45 | -41.52 | 3 | 5 | 1 | 66 | 211.289 | 4 | ↓ |
