| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | No |
Popular Name: (3R)-1-cyclopentyl-3-[[(2S)-3-methoxy-2-methyl-propyl]amino]pyrrolidine-2,5-dione (3R)-1-cyclopentyl-3-[[(2S)-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) | 1.02 | 4.9 | -51.4 | 2 | 5 | 1 | 63 | 269.365 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 3.76 | -9.17 | 1 | 5 | 0 | 59 | 268.357 | 6 | ↓ |
