| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 22 | Yes |
Popular Name: 2-butylamino-1-[4-(2-butylaminoacetyl)piperazin-1-yl]-ethanone 2-butylamino-1-[4-(2-butylaminoa…
| 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) | 0.62 | -2.56 | -105.99 | 4 | 6 | 2 | 73 | 314.474 | 10 | ↓ |
