| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 16 | Yes |
Popular Name: (2R,4R)-4-hydroxy-N-(3-iodophenyl)pyrrolidine-2-carboxamide (2R,4R)-4-hydroxy-N-(3-iodopheny…
| 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) | 1.43 | 1.36 | -47.24 | 4 | 4 | 1 | 66 | 333.149 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 0.01 | -9.99 | 3 | 4 | 0 | 61 | 332.141 | 2 | ↓ |
