| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 16 | No |
Popular Name: N-[(1S)-1-cyclopropylethyl]-2-hydrazino-pyridine-3-carboxamide N-[(1S)-1-cyclopropylethyl]-2-hy…
| 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) | 0.63 | 2.96 | -9.11 | 4 | 5 | 0 | 80 | 220.276 | 4 | ↓ |
