| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | No |
Popular Name: (2R)-N-[(E)-(2-hydroxy-3-methoxy-benzylidene)amino]-2-(m-toluidino)propionamide (2R)-N-[(E)-(2-hydroxy-3-methoxy…
| 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) | 3.84 | 4.73 | -16.9 | 3 | 6 | 0 | 83 | 327.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 5.66 | -61.44 | 2 | 6 | -1 | 86 | 326.376 | 6 | ↓ |
