| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 36 | Yes |
Popular Name: (1R)-N-[bis(4-methoxyphenyl)methyl]-3-pentanoyl-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-N-[bis(4-methoxyphenyl)meth…
| 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) | 4.14 | 9.92 | -56.94 | 3 | 7 | 1 | 84 | 494.656 | 9 | ↓ |
