| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 23 | Yes |
Popular Name: (2S)-1-(4-tert-butylcyclohexoxy)-3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propan-2-ol (2S)-1-(4-tert-butylcyclohexoxy)…
| 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) | 3.26 | 4.87 | -4.76 | 1 | 4 | 0 | 42 | 327.509 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.26 | 6.84 | -37.29 | 2 | 4 | 1 | 43 | 328.517 | 6 | ↓ |
