| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: (3S)-1-(1-ethylpropyl)-3-[[(2R)-tetrahydropyran-2-yl]methylamino]pyrrolidine-2,5-dione (3S)-1-(1-ethylpropyl)-3-[[(2R)-…
| 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) | 1.51 | 6.47 | -45.6 | 2 | 5 | 1 | 63 | 283.392 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 5.2 | -6.84 | 1 | 5 | 0 | 59 | 282.384 | 6 | ↓ |
