| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 27 | No |
Popular Name: N'-[4-(2-amino-2-oxo-ethyl)phenyl]-N-[(2S)-2-(N-methylanilino)propyl]oxamide N'-[4-(2-amino-2-oxo-ethyl)pheny…
| 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) | 1.19 | 3.86 | -15.25 | 4 | 7 | 0 | 105 | 368.437 | 8 | ↓ |
