| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 16 | No |
Popular Name: (3S)-5-[(1R)-1-(hydroxymethyl)propyl]-1,1-dimethyl-5,7-diazaspiro[2.4]heptane-4,6-dione (3S)-5-[(1R)-1-(hydroxymethyl)pr…
| 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) | 0.41 | 2.7 | -8.32 | 2 | 5 | 0 | 70 | 226.276 | 3 | ↓ |
