| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 30 | No |
Popular Name: 2-[(4-benzylpiperazin-1-yl)carbonylmethyl-methyl-amino]-N-(2,6-dimethylphenyl)-acetamide 2-[(4-benzylpiperazin-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) | 2.02 | 9.96 | -53.04 | 2 | 6 | 1 | 57 | 409.554 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 7.7 | -18.67 | 1 | 6 | 0 | 56 | 408.546 | 7 | ↓ |
