| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 23 | Yes |
Popular Name: 2-amino-1-(4-benzoyl-3-methyl-piperazin-1-yl)-3-methyl-pentan-1-one 2-amino-1-(4-benzoyl-3-methyl-pi…
| 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) | 0.94 | -2.26 | -53.8 | 3 | 5 | 1 | 68 | 318.441 | 4 | ↓ |
