| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 5-[[(3R)-3-pyrrolidin-1-yl-1-piperidyl]sulfonyl]-1H-pyridin-2-one 5-[[(3R)-3-pyrrolidin-1-yl-1-pip…
| 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) | 0.67 | 3.54 | -49.61 | 2 | 6 | 1 | 75 | 312.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 1.12 | -12.87 | 1 | 6 | 0 | 73 | 311.407 | 3 | ↓ |
