| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-1-[methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]carbamoyl]pyrrolidine-2-carboxylic (2R)-1-[methyl-[[(2R)-tetrahydro…
| 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) | -1.21 | 5.42 | -65.19 | 0 | 6 | -1 | 73 | 255.294 | 3 | ↓ |
