| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 28 | Yes |
Popular Name: 2-(dimethyl-oxo-BLAHyl)-N-(3-methoxyphenyl)-acetamide 2-(dimethyl-oxo-BLAHyl)-N-(3-met…
| 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 | 8.25 | -30.15 | 1 | 7 | 0 | 86 | 394.456 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 8.5 | -47 | 2 | 7 | 1 | 87 | 395.464 | 4 | ↓ |
