| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 27 | Yes |
Popular Name: [(5S)-7-[(3-methoxyphenyl)methyl]-3,7-diazaspiro[4.5]decan-3-yl]-(2-methyl-3-furyl)methanone [(5S)-7-[(3-methoxyphenyl)methyl…
| 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) | 2.14 | 9.98 | -45.38 | 1 | 5 | 1 | 47 | 369.485 | 4 | ↓ |
