| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 22 | Yes |
Popular Name: [4-(cyclopropylmethyl)piperazin-1-yl]-[4-(trifluoromethyl)phenyl]methanone [4-(cyclopropylmethyl)piperazin-…
| 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) | 2.56 | 9.44 | -46.47 | 1 | 3 | 1 | 25 | 313.343 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 7.24 | -7.04 | 0 | 3 | 0 | 24 | 312.335 | 4 | ↓ |
