| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: [(1R,3S)-1-[(5-amino-6-ethoxy-2-pyridyl)amino]-3-methyl-cyclohexyl]methanol [(1R,3S)-1-[(5-amino-6-ethoxy-2-…
| 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) | 2.46 | 0.67 | -6.56 | 4 | 5 | 0 | 80 | 279.384 | 5 | ↓ |
