| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 14 | No |
Popular Name: (3R)-1-[(4S)-4-hydroxypentyl]-3-methyl-pyrrolidine-2,5-dione (3R)-1-[(4S)-4-hydroxypentyl]-3-…
| 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) | 0.14 | 2.24 | -9.6 | 1 | 4 | 0 | 58 | 199.25 | 4 | ↓ |
