| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 19 | Yes |
Popular Name: (3S)-3-(4-tert-butylphenyl)-3,5,5-trimethyl-morpholine (3S)-3-(4-tert-butylphenyl)-3,5,…
| 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) | 4.49 | 7.84 | -32.33 | 2 | 2 | 1 | 26 | 262.417 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 6.95 | -2.3 | 1 | 2 | 0 | 21 | 261.409 | 2 | ↓ |
