| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: 1-[2-[(4-isobutylpiperazin-1-yl)methyl]phenyl]-N-methyl-methanamine 1-[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) | 2.27 | 9.68 | -96.51 | 3 | 3 | 2 | 24 | 277.456 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.27 | 7.84 | -34.71 | 2 | 3 | 1 | 23 | 276.448 | 6 | ↓ |
