| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 18 | No |
Popular Name: (3S)-3-[(1-methylcyclopentyl)amino]-1-[(1R)-1-methylpropyl]pyrrolidine-2,5-dione (3S)-3-[(1-methylcyclopentyl)ami…
| 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) | 1.94 | 6.15 | -42.59 | 2 | 4 | 1 | 54 | 253.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.26 | -7.33 | 1 | 4 | 0 | 49 | 252.358 | 4 | ↓ |
