| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 34 | Yes |
Popular Name: (3S)-9-[(4-allyloxyphenyl)methyl]-3-benzyl-5-propyl-2,5,9-triazaspiro[5.5]undecane-1,4-dione (3S)-9-[(4-allyloxyphenyl)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) | 3.89 | 12.27 | -46.65 | 2 | 6 | 1 | 63 | 462.614 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 10.04 | -7.81 | 1 | 6 | 0 | 62 | 461.606 | 9 | ↓ |
