| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 2-[[(3S)-3-pyrrolidin-1-yl-1-piperidyl]sulfonyl]acetic 2-[[(3S)-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) | -0.21 | 4.31 | -68.88 | 1 | 6 | 0 | 82 | 276.358 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | 1.88 | -50.38 | 0 | 6 | -1 | 81 | 275.35 | 4 | ↓ |
