| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 15 | No |
Popular Name: (3R)-3-[[(1R)-2-ethoxy-1-methyl-ethyl]amino]-1-methyl-pyrrolidine-2,5-dione (3R)-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) | -0.42 | 2.27 | -43.5 | 2 | 5 | 1 | 63 | 215.273 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.42 | 1.13 | -8.24 | 1 | 5 | 0 | 59 | 214.265 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 1.17 | -8.23 | 1 | 5 | 0 | 59 | 214.265 | 5 | ↓ |
