| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | No |
Popular Name: (3R)-1-cycloheptyl-3-[[(2R)-3-methoxy-2-methyl-propyl]amino]pyrrolidine-2,5-dione (3R)-1-cycloheptyl-3-[[(2R)-3-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) | 2.03 | 6.02 | -51.11 | 2 | 5 | 1 | 63 | 297.419 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 4.74 | -9.24 | 1 | 5 | 0 | 59 | 296.411 | 6 | ↓ |
