| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | Yes |
Popular Name: N-cyclopropyl-2-(methylamino)-N-(4-pyridylmethyl)benzamide N-cyclopropyl-2-(methylamino)-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) | 1.19 | 7.02 | -9.54 | 1 | 4 | 0 | 45 | 281.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 7.47 | -38.61 | 2 | 4 | 1 | 46 | 282.367 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
