| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 26 | Yes |
Popular Name: 3-(4-benzylpiperazine-1-carbonyl)-6-(trifluoromethyl)-1H-pyridin-2-one 3-(4-benzylpiperazine-1-carbonyl…
| 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) | 1.99 | 4.54 | -44.76 | 0 | 5 | -1 | 59 | 364.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 6.81 | -58.12 | 1 | 5 | 0 | 61 | 365.355 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 7.88 | -50.89 | 2 | 5 | 1 | 58 | 366.363 | 4 | ↓ |
