| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 21 | No |
Popular Name: (3R)-1-(5-chloro-2-methyl-phenyl)-3-(1-piperidyl)pyrrolidine-2,5-dione (3R)-1-(5-chloro-2-methyl-phenyl…
| 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) | 2.33 | 9.25 | -48.7 | 1 | 4 | 1 | 42 | 307.801 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.99 | -10.5 | 0 | 4 | 0 | 41 | 306.793 | 2 | ↓ |
