| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 28 | No |
Popular Name: (3S)-3-[2-(1-adamantyl)ethylamino]-1-(4-methoxyphenyl)pyrrolidine-2,5-dione (3S)-3-[2-(1-adamantyl)ethylamin…
| 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) | 3.39 | 9.71 | -63.95 | 2 | 5 | 1 | 63 | 383.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.42 | -9.57 | 1 | 5 | 0 | 59 | 382.504 | 6 | ↓ |
