| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-isopropoxy-6-[(1R)-1-methylheptoxy]pyridin-3-amine 2-isopropoxy-6-[(1R)-1-methylhep…
| 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) | 4.98 | 5.71 | -4.51 | 2 | 4 | 0 | 57 | 280.412 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 6.63 | -23.77 | 3 | 4 | 1 | 59 | 281.42 | 9 | ↓ |
