| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | Yes |
Popular Name: oxo-N-[(3,4,5-triethoxyphenyl)methyl]BLAHcarboxamide oxo-N-[(3,4,5-triethoxyphenyl)me…
| 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) | 2.87 | 9.69 | -15.8 | 1 | 8 | 0 | 91 | 457.552 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.18 | -44.27 | 2 | 8 | 1 | 92 | 458.56 | 9 | ↓ |
