| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 17 | Yes |
Popular Name: (2R)-1-[(2,3-dimethylphenyl)methyl]pyrrolidine-2-carboxylic (2R)-1-[(2,3-dimethylphenyl)meth…
| 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) | 0.72 | 9.25 | -31.44 | 1 | 3 | 0 | 45 | 233.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 7.25 | -50.54 | 0 | 3 | -1 | 43 | 232.303 | 3 | ↓ |
