| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: (3S)-3-isopropyl-3-methyl-1-[2-[(1S)-1-(methylamino)ethyl]phenyl]pyrrolidine-2,5-dione (3S)-3-isopropyl-3-methyl-1-[2-[…
| 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) | 2.16 | 7.9 | -42.81 | 2 | 4 | 1 | 54 | 289.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 6.69 | -9.83 | 1 | 4 | 0 | 49 | 288.391 | 4 | ↓ |
