| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: N-[(1R,5S)-3,3,5-trimethylcyclohexyl]quinolin-3-amine N-[(1R,5S)-3,3,5-trimethylcycloh…
| 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) | 5.18 | 9.06 | -5.19 | 1 | 2 | 0 | 25 | 268.404 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.18 | 9.48 | -27.91 | 2 | 2 | 1 | 26 | 269.412 | 2 | ↓ |
