| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 23 | No |
Popular Name: 3-(3-isopropyl-8,10-dioxo-9-azaspiro[5.5]undec-9-yl)propyl-trimethyl-ammonium 3-(3-isopropyl-8,10-dioxo-9-azas…
| 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) | -1.03 | 4.63 | -33.29 | 0 | 4 | 1 | 37 | 323.501 | 5 | ↓ |
