| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 34 | No |
Popular Name: COc1ccc(cc1O)C=NNC(=O)/C(=C/c2ccc3c(c2)OCO3)/NC(=O)c4ccccc4 COc1ccc(cc1O)C=NNC(=O)/C(=C/c2cc…
| 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) | 3.89 | 6.72 | -25.27 | 3 | 9 | 0 | 118 | 459.458 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 7.65 | -61.06 | 2 | 9 | -1 | 121 | 458.45 | 7 | ↓ |
