| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-[2-(dimethylamino)-2-methyl-propyl]pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-[2-(di…
| 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) | 2.44 | 4.6 | -35.29 | 4 | 5 | 1 | 65 | 279.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 2.24 | -4.69 | 3 | 5 | 0 | 63 | 278.4 | 7 | ↓ |
