| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: (2R)-1-[ethyl-[(1R)-2-methoxy-1-methyl-ethyl]carbamoyl]pyrrolidine-2-carboxylic (2R)-1-[ethyl-[(1R)-2-methoxy-1-…
| 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) | -0.89 | 5.83 | -62.04 | 0 | 6 | -1 | 73 | 257.31 | 5 | ↓ |
