| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | Yes |
Popular Name: (1S,2S)-1-(p-tolyl)-2-[(6S)-2,2,6-trimethylmorpholin-4-yl]propan-1-amine (1S,2S)-1-(p-tolyl)-2-[(6S)-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) | 1.25 | 5.54 | -45.04 | 3 | 3 | 1 | 40 | 277.432 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.18 | -2.67 | 2 | 3 | 0 | 38 | 276.424 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 7.01 | -119.8 | 4 | 3 | 2 | 41 | 278.44 | 3 | ↓ |
