| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 22 | Yes |
Popular Name: 1-[4-(cyclopropylmethyl)piperazin-1-yl]-3-(4-ethylphenyl)propan-1-one 1-[4-(cyclopropylmethyl)piperazi…
| 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) | 3.66 | 11.74 | -43.41 | 1 | 3 | 1 | 25 | 301.454 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 9.53 | -6.84 | 0 | 3 | 0 | 24 | 300.446 | 6 | ↓ |
