| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | No |
Popular Name: (3S)-3-amino-1-(3-bromo-4-methyl-phenyl)pyrrolidine-2,5-dione (3S)-3-amino-1-(3-bromo-4-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) | 0.40 | 3.53 | -64.02 | 3 | 4 | 1 | 65 | 284.133 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 3.21 | -9.84 | 2 | 4 | 0 | 63 | 283.125 | 1 | ↓ |
