| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 24 | Yes |
Popular Name: N-[2-[4-(cyclopropylmethyl)piperazin-1-yl]-2-oxo-ethyl]-3,5-difluoro-benzamide N-[2-[4-(cyclopropylmethyl)piper…
| 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) | 1.50 | 7.38 | -46.06 | 2 | 5 | 1 | 54 | 338.378 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 5.18 | -7.33 | 1 | 5 | 0 | 53 | 337.37 | 5 | ↓ |
