| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 36 | Yes |
Popular Name: N-(3-pyridylmethyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinoline-4-carboxamide N-(3-pyridylmethyl)-2-[4-[3-(tri…
| 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) | 4.43 | 9.6 | -13.46 | 1 | 6 | 0 | 61 | 491.517 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 10.04 | -51.76 | 2 | 6 | 1 | 63 | 492.525 | 6 | ↓ |
