| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 18 | Yes |
Popular Name: (1R,2R)-1-(4-methoxyphenyl)-2-morpholino-propan-1-ol (1R,2R)-1-(4-methoxyphenyl)-2-mo…
| 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) | 1.39 | 1.51 | -5.71 | 1 | 4 | 0 | 42 | 251.326 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 3.26 | -36.57 | 2 | 4 | 1 | 43 | 252.334 | 4 | ↓ |
