| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2011 | 17 | Yes |
Popular Name: N-cyclopropyl-N-(3-pyridylmethyl)cyclobutanecarboxamide N-cyclopropyl-N-(3-pyridylmethyl…
None
| 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) | 1.24 | 6.82 | -7.78 | 0 | 3 | 0 | 33 | 230.311 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.24 | 7.28 | -35.92 | 1 | 3 | 1 | 34 | 231.319 | 4 | ↓ |
