| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: N-[(4R)-1-azaspiro[5.5]undecan-4-yl]pyridine-3-sulfonamide N-[(4R)-1-azaspiro[5.5]undecan-4…
| 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) | 2.09 | 2.79 | -46.12 | 3 | 5 | 1 | 76 | 310.443 | 3 | ↓ |
