| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: (3R)-1-cyclopentyl-3-[[(1R)-2-methoxy-1-methyl-ethyl]amino]pyrrolidine-2,5-dione (3R)-1-cyclopentyl-3-[[(1R)-2-me…
| 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) | 0.60 | 4.08 | -42.59 | 2 | 5 | 1 | 63 | 255.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.60 | 2.93 | -7.6 | 1 | 5 | 0 | 59 | 254.33 | 5 | ↓ |
