| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S,4S)-N-[2-(tert-butylamino)-2-oxo-ethyl]-4-hydroxy-N-methyl-pyrrolidine-2-carboxamide (2S,4S)-N-[2-(tert-butylamino)-2…
| 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) | -0.28 | -0.58 | -45.28 | 4 | 6 | 1 | 86 | 258.342 | 4 | ↓ |
