| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: (3S)-1-ethyl-3-[[(2S)-tetrahydrofuran-2-yl]methylamino]pyrrolidine-2,5-dione (3S)-1-ethyl-3-[[(2S)-tetrahydro…
| 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) | -0.36 | 2.94 | -48.82 | 2 | 5 | 1 | 63 | 227.284 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 1.59 | -11.26 | 1 | 5 | 0 | 59 | 226.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 1.59 | -7.41 | 1 | 5 | 0 | 59 | 226.276 | 4 | ↓ |
