| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 26 | No |
Popular Name: N-[(2-hydroxy-3-methoxy-phenyl)methyleneamino]-2-(4-nitrophenoxy)-propanamide N-[(2-hydroxy-3-methoxy-phenyl)m…
| 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) | 2.93 | -0.45 | -23.45 | 2 | 9 | 0 | 125 | 359.338 | 7 | ↓ |
