| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: (2S)-N1-[3-[(1R)-1-hydroxyethyl]phenyl]pyrrolidine-1,2-dicarboxamide (2S)-N1-[3-[(1R)-1-hydroxyethyl]…
| 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) | 0.91 | 0.31 | -19.48 | 4 | 6 | 0 | 96 | 277.324 | 3 | ↓ |
