| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-isopropoxy-6-[(1R,3S)-3-methylcyclohexoxy]pyridin-3-amine 2-isopropoxy-6-[(1R,3S)-3-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) | 3.58 | 4.33 | -4.61 | 2 | 4 | 0 | 57 | 264.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.58 | 5.24 | -23.48 | 3 | 4 | 1 | 59 | 265.377 | 4 | ↓ |
