| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | No |
Popular Name: (2S)-2-chloro-1-(4-prop-2-ynylpiperazin-1-yl)propan-1-one (2S)-2-chloro-1-(4-prop-2-ynylpi…
| 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) | 0.68 | 3.69 | -7.47 | 0 | 3 | 0 | 24 | 214.696 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 5.94 | -43.26 | 1 | 3 | 1 | 25 | 215.704 | 2 | ↓ |
