| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 6-chloro-N-[(1S,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]pyridine-3-sulfonamide 6-chloro-N-[(1S,8R)-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) | 1.49 | 2.61 | -43.88 | 2 | 5 | 1 | 63 | 302.807 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.49 | 2.43 | -36.71 | 1 | 5 | 0 | 66 | 301.799 | 3 | ↓ |
