| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 22 | Yes |
Popular Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-anilino-propanamide N-[4-(2-amino-2-oxo-ethyl)phenyl…
| 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) | 1.78 | 3.49 | -21.53 | 4 | 5 | 0 | 84 | 297.358 | 7 | ↓ |
