| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | No |
Popular Name: 3-chloro-N-[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]propane-1-sulfonamide 3-chloro-N-[(1R,8S)-2,3,5,6,7,8-…
| 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) | 0.89 | 3.12 | -47.87 | 2 | 4 | 1 | 51 | 267.802 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.89 | 0.55 | -11.79 | 1 | 4 | 0 | 49 | 266.794 | 5 | ↓ |
