| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 24 | Yes |
Popular Name: N-[(4-methylpiperazin-1-yl)carbonylmethyl]-2-(2-phenylacetyl)amino-acetamide N-[(4-methylpiperazin-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) | 0.07 | -3.43 | -50.42 | 3 | 7 | 1 | 82 | 333.412 | 6 | ↓ |
