| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: 2-(2-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxylic acid 2-(2-chlorophenyl)-1-methyl-5-ox…
| 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) | 1.62 | 5.93 | -45.97 | 0 | 4 | -1 | 60 | 252.677 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 4.81 | -12.54 | 1 | 4 | 0 | 58 | 253.685 | 2 | ↓ |
