| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 27 | Yes |
Popular Name: N-[(2-hydroxyphenyl)methyl]-N-dimethyl-BLAHcarboxamide N-[(2-hydroxyphenyl)methyl]-N-di…
| 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) | 2.46 | 8.14 | -19.59 | 1 | 6 | 0 | 71 | 364.449 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 8.9 | -53.8 | 0 | 6 | -1 | 74 | 363.441 | 3 | ↓ |
