| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 16 | No |
Popular Name: (3S)-3-amino-1-[(2-chlorophenyl)methyl]pyrrolidine-2,5-dione (3S)-3-amino-1-[(2-chlorophenyl)…
| 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) | 0.01 | 2.9 | -7.28 | 2 | 4 | 0 | 63 | 238.674 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.01 | 3.22 | -57.52 | 3 | 4 | 1 | 65 | 239.682 | 2 | ↓ |
