| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | No |
Popular Name: (2S)-2-(m-toluidino)-N-[(E)-o-anisylideneamino]propionamide (2S)-2-(m-toluidino)-N-[(E)-o-an…
| 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) | 4.30 | -0.74 | -14.46 | 2 | 5 | 0 | 62 | 311.385 | 6 | ↓ |
