| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(4-tert-butylphenyl)-2-(2,2-dimethylmorpholin-4-yl)ethanamine (1S)-1-(4-tert-butylphenyl)-2-(2…
| 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) | 1.82 | 6.29 | -44.97 | 3 | 3 | 1 | 40 | 291.459 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.67 | -2.68 | 2 | 3 | 0 | 38 | 290.451 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 7.93 | -132.61 | 4 | 3 | 2 | 41 | 292.467 | 4 | ↓ |
