| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 14 | No |
Popular Name: (3R)-3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-1-methyl-pyrrolidine-2,5-dione (3R)-3-[[(1R)-2-methoxy-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) | -0.80 | 1.3 | -43.5 | 2 | 5 | 1 | 63 | 201.246 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.80 | 0.15 | -8.4 | 1 | 5 | 0 | 59 | 200.238 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.80 | 0.19 | -8.28 | 1 | 5 | 0 | 59 | 200.238 | 4 | ↓ |
