| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | No |
Popular Name: [(2S)-1-(3-chloropropylsulfonyl)pyrrolidin-2-yl]-morpholino-methanone [(2S)-1-(3-chloropropylsulfonyl)…
| 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) | 0.18 | 3.09 | -14.88 | 0 | 6 | 0 | 67 | 324.83 | 5 | ↓ |
