| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 6-(cyclopropylmethoxy)-N2-[(1R)-2-(diethylamino)-1-methyl-ethyl]pyridine-2,5-diamine 6-(cyclopropylmethoxy)-N2-[(1R)-…
| 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) | 2.71 | 5.54 | -35.75 | 4 | 5 | 1 | 65 | 293.435 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 3.56 | -4.71 | 3 | 5 | 0 | 63 | 292.427 | 9 | ↓ |
