| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: (2S)-2-chloro-2-phenyl-1-(4-prop-2-ynylpiperazin-1-yl)ethanone (2S)-2-chloro-2-phenyl-1-(4-prop…
| 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) | 1.90 | 6.63 | -8.53 | 0 | 3 | 0 | 24 | 276.767 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 8.87 | -44.97 | 1 | 3 | 1 | 25 | 277.775 | 3 | ↓ |
