| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[3-(2-amino-2-oxo-ethoxy)anilino]-N-phenyl-propanamide (2S)-2-[3-(2-amino-2-oxo-ethoxy)…
| 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) | 2.36 | 3.57 | -23.3 | 4 | 6 | 0 | 93 | 313.357 | 7 | ↓ |
