| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-(m-tolyl)-N-(3-pyridylmethyl)acetamide 2-(4-fluorophenyl)-N-(m-tolyl)-N…
| 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) | 3.92 | 11.74 | -10.04 | 0 | 3 | 0 | 33 | 334.394 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 12.21 | -34.76 | 1 | 3 | 1 | 34 | 335.402 | 5 | ↓ |
