| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2006 | 26 | No |
Popular Name: 2-[(4-acetylpiperazin-1-yl)carbonylmethyl-methyl-amino]-N-(2,6-dimethylphenyl)-acetamide 2-[(4-acetylpiperazin-1-yl)carbo…
| 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) | -0.02 | 7.53 | -57.45 | 2 | 7 | 1 | 74 | 361.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.02 | 5.32 | -20.86 | 1 | 7 | 0 | 73 | 360.458 | 5 | ↓ |
