| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-propoxy-6-[(1S,5S)-3,3,5-trimethylcyclohexoxy]pyridin-3-amine 2-propoxy-6-[(1S,5S)-3,3,5-trime…
| 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) | 4.37 | 5.04 | -4.57 | 2 | 4 | 0 | 57 | 292.423 | 5 | ↓ |
