| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 18 | Yes |
Popular Name: 1-[1-(2,5-dimethylphenyl)ethyl]pyrrolidine-2-carboxylic 1-[1-(2,5-dimethylphenyl)ethyl]p…
| 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) | 1.30 | 9.87 | -29.18 | 1 | 3 | 0 | 45 | 247.338 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 8.34 | -50.4 | 0 | 3 | -1 | 43 | 246.33 | 3 | ↓ |
