| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: [(1R,3S)-1-[(5-amino-6-propoxy-2-pyridyl)amino]-3-methyl-cyclohexyl]methanol [(1R,3S)-1-[(5-amino-6-propoxy-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) | 2.96 | 1.47 | -6.42 | 4 | 5 | 0 | 80 | 293.411 | 6 | ↓ |
