| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 2-[1-[[[(3R)-1-methyl-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]cyclohexyl]acetic 2-[1-[[[(3R)-1-methyl-5-oxo-pyrr…
| 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) | 0.78 | 5.41 | -47.63 | 1 | 6 | -1 | 90 | 295.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.78 | 3.43 | -14.41 | 2 | 6 | 0 | 87 | 296.367 | 5 | ↓ |
