| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: N-(4-fluorophenyl)-N-(3-pyridylmethyl)cyclopropanecarboxamide N-(4-fluorophenyl)-N-(3-pyridylm…
| 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 | 7.92 | -10.6 | 0 | 3 | 0 | 33 | 270.307 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.37 | -48.49 | 1 | 3 | 1 | 34 | 271.315 | 4 | ↓ |
