| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 19 | No |
Popular Name: [(2R)-1-[(5-bromo-2-hydrazino-3-pyridyl)sulfonyl]pyrrolidin-2-yl]methanol [(2R)-1-[(5-bromo-2-hydrazino-3-…
| 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) | 0.26 | -0.98 | -10.58 | 4 | 7 | 0 | 109 | 351.226 | 4 | ↓ |
