| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 23 | Yes |
Popular Name: 1-methyl-7-(5-phenoxy-3-pyridyl)-1,7-diazaspiro[4.4]nonane 1-methyl-7-(5-phenoxy-3-pyridyl)…
| 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) | 3.49 | -1.02 | -37.98 | 1 | 4 | 1 | 29 | 310.421 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.49 | -0.92 | -91.7 | 2 | 4 | 2 | 31 | 311.429 | 3 | ↓ |
