| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (6S)-2,2,6-trimethyl-4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)morpholine (6S)-2,2,6-trimethyl-4-(1,2,3,4-…
| 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) | 3.10 | 5.96 | -3.81 | 1 | 3 | 0 | 24 | 274.408 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.10 | 7.93 | -34.43 | 2 | 3 | 1 | 26 | 275.416 | 2 | ↓ |
