| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 19 | Yes |
Popular Name: (3S)-3-ethyl-4-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)morpholine (3S)-3-ethyl-4-(1,2,3,4-tetrahyd…
| 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) | 2.80 | 4.84 | -3.78 | 1 | 3 | 0 | 24 | 260.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.98 | -32.43 | 2 | 3 | 1 | 26 | 261.389 | 3 | ↓ |
