| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 20 | Yes |
Popular Name: N-(p-tolyl)-N-(3-pyridylmethyl)cyclopropanecarboxamide N-(p-tolyl)-N-(3-pyridylmethyl)c…
| 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) | 2.84 | 9.38 | -8.58 | 0 | 3 | 0 | 33 | 266.344 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 9.85 | -30.59 | 1 | 3 | 1 | 34 | 267.352 | 4 | ↓ |
