| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | No |
Popular Name: 3-chloro-1-(4-prop-2-ynylpiperazin-1-yl)propan-1-one 3-chloro-1-(4-prop-2-ynylpiperaz…
| 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) | 0.59 | 3.9 | -7.76 | 0 | 3 | 0 | 24 | 214.696 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 6.14 | -44.43 | 1 | 3 | 1 | 25 | 215.704 | 3 | ↓ |
