| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 18 | No |
Popular Name: 3-bromo-5-[(2S)-2-isocyanatopyrrolidin-1-yl]sulfonyl-pyridine 3-bromo-5-[(2S)-2-isocyanatopyrr…
| 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) | 1.27 | -0.23 | -9.05 | 0 | 6 | 0 | 80 | 332.179 | 3 | ↓ |
