| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 16 | No |
Popular Name: (3S)-3-[[(1R)-2-ethoxy-1-methyl-ethyl]amino]-1-ethyl-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) | -0.04 | 3.15 | -45.81 | 2 | 5 | 1 | 63 | 229.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 2.13 | -10.22 | 1 | 5 | 0 | 59 | 228.292 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 2.12 | -6.79 | 1 | 5 | 0 | 59 | 228.292 | 6 | ↓ |
