| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-(3-methoxypropyl)-N2-methyl-pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-(3-met…
| 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) | 2.10 | 4.25 | -7.07 | 2 | 5 | 0 | 61 | 265.357 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 3.91 | -16.59 | 3 | 5 | 0 | 62 | 266.365 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
