| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S)-2-amino-N-[4-(2-oxopyrrolidin-1-yl)phenyl]butanamide (2S)-2-amino-N-[4-(2-oxopyrrolid…
| 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) | 0.22 | 3.44 | -50.88 | 4 | 5 | 1 | 77 | 262.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.22 | 3.14 | -11.93 | 3 | 5 | 0 | 75 | 261.325 | 4 | ↓ |
