| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 14 | No |
Popular Name: (3S)-3-(cyclopentylamino)-1-methyl-pyrrolidine-2,5-dione (3S)-3-(cyclopentylamino)-1-meth…
| 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) | 0.29 | 3.39 | -47.48 | 2 | 4 | 1 | 54 | 197.258 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 2.37 | -6.52 | 1 | 4 | 0 | 49 | 196.25 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.29 | 2.32 | -8.65 | 1 | 4 | 0 | 49 | 196.25 | 2 | ↓ |
