| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 16 | Yes |
Popular Name: (2R)-1-[(4-iodophenyl)methyl]pyrrolidine-2-carboxylic (2R)-1-[(4-iodophenyl)methyl]pyr…
| 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) | 1.00 | 9.2 | -34.32 | 1 | 3 | 0 | 45 | 331.153 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 7.22 | -48.39 | 0 | 3 | -1 | 43 | 330.145 | 3 | ↓ |
