| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: N2-(cyclobutylmethyl)-N2-methyl-6-propoxy-pyridine-2,5-diamine N2-(cyclobutylmethyl)-N2-methyl-…
| 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) | 2.90 | 5.78 | -4.76 | 2 | 4 | 0 | 51 | 249.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.90 | 5.36 | -15.37 | 3 | 4 | 0 | 53 | 250.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
