| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: (1R,2R)-1-(2-thienyl)-1-[(6S)-2,2,6-trimethylmorpholin-4-yl]propan-2-amine (1R,2R)-1-(2-thienyl)-1-[(6S)-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) | 2.05 | 4.17 | -39.58 | 3 | 3 | 1 | 40 | 269.434 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 3.87 | -2.7 | 2 | 3 | 0 | 38 | 268.426 | 3 | ↓ |
