| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 27 | No |
Popular Name: 3-methoxy-4-[2-[[5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl]ethoxy]benzaldehyde 3-methoxy-4-[2-[[5-(phenoxymethy…
| 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) | 3.13 | 8.24 | -15.49 | 1 | 7 | 0 | 86 | 385.445 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 8.04 | -51.12 | 0 | 7 | -1 | 85 | 384.437 | 10 | ↓ |
