| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 18 | Yes |
Popular Name: 3-methyl-2-(4-methylpiperazin-1-yl)carbonylamino-pentanoic 3-methyl-2-(4-methylpiperazin-1-…
| 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) | -0.16 | -0.28 | -79.08 | 2 | 6 | 0 | 76 | 257.334 | 4 | ↓ |
