| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 21 | Yes |
Popular Name: N-[[2-[(4-isobutylpiperazin-1-yl)methyl]phenyl]methyl]ethanamine N-[[2-[(4-isobutylpiperazin-1-yl…
| 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) | 2.64 | 10.42 | -94.78 | 3 | 3 | 2 | 24 | 291.483 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 8.44 | -33.6 | 2 | 3 | 1 | 23 | 290.475 | 7 | ↓ |
