| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: 3-bromo-5-[(2S)-2-cyclohexylpyrrolidin-1-yl]sulfonyl-pyridine 3-bromo-5-[(2S)-2-cyclohexylpyrr…
| 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) | 3.81 | 5.98 | -6.97 | 0 | 4 | 0 | 50 | 373.316 | 3 | ↓ |
