| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 12 | No |
Popular Name: 2-hydrazino-N-methyl-N-[(1S)-1-methylpropyl]-2-oxo-acetamide 2-hydrazino-N-methyl-N-[(1S)-1-m…
| 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) | -1.47 | 0.52 | -6.33 | 3 | 5 | 0 | 75 | 173.216 | 3 | ↓ |
