| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 20 | Yes |
Popular Name: (1S,2R)-2-[(3S)-3-methylmorpholin-4-yl]cyclododecanol (1S,2R)-2-[(3S)-3-methylmorpholi…
| 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) | 4.31 | 6.81 | -32.59 | 2 | 3 | 1 | 34 | 284.464 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 4.74 | -2.04 | 1 | 3 | 0 | 33 | 283.456 | 1 | ↓ |
