| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[4-[2-(cyclopropylmethylamino)acetyl]piperazin-1-yl]-2-methoxy-ethanone 1-[4-[2-(cyclopropylmethylamino)…
| 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) | -0.83 | 4.53 | -52.27 | 2 | 6 | 1 | 66 | 270.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.83 | 3.17 | -14.13 | 1 | 6 | 0 | 62 | 269.345 | 6 | ↓ |
