| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 25 | No |
Popular Name: (3S)-3-(1-adamantylamino)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione (3S)-3-(1-adamantylamino)-1-(4-h…
| 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) | 2.57 | 5.82 | -52.44 | 3 | 5 | 1 | 74 | 341.431 | 3 | ↓ |
