| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 26 | No |
Popular Name: 3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide 3-(3-chloro-4-hydroxy-5-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) | 4.03 | 5.31 | -13.38 | 2 | 6 | 0 | 92 | 393.226 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 4.58 | -93.39 | 0 | 6 | -2 | 101 | 391.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 6.24 | -47.6 | 1 | 6 | -1 | 94 | 392.218 | 5 | ↓ |
