| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 16 | No |
Popular Name: (3S)-1-ethyl-3-[(1-methylcyclopentyl)amino]pyrrolidine-2,5-dione (3S)-1-ethyl-3-[(1-methylcyclope…
| 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) | 1.11 | 4.53 | -43.38 | 2 | 4 | 1 | 54 | 225.312 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 3.64 | -8.04 | 1 | 4 | 0 | 49 | 224.304 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 3.6 | -5.81 | 1 | 4 | 0 | 49 | 224.304 | 3 | ↓ |
