| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 19 | No |
Popular Name: (3S)-3-[[(1R)-2-ethoxy-1-methyl-ethyl]amino]-1-(1-ethylpropyl)pyrrolidine-2,5-dione (3S)-3-[[(1R)-2-ethoxy-1-methyl-…
| 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) | 1.32 | 5.85 | -45.05 | 2 | 5 | 1 | 63 | 271.381 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.32 | 4.83 | -9.18 | 1 | 5 | 0 | 59 | 270.373 | 8 | ↓ |
