| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: [(1S,3R)-1-[(5-amino-3-methyl-2-pyridyl)amino]-3-methyl-cyclohexyl]methanol [(1S,3R)-1-[(5-amino-3-methyl-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) | 2.28 | 3.32 | -24.73 | 5 | 4 | 1 | 72 | 250.366 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 3.06 | -4.51 | 4 | 4 | 0 | 71 | 249.358 | 3 | ↓ |
