| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 25 | Yes |
Popular Name: (1S)-2-[(2R)-2-(4-chlorophenyl)morpholin-4-yl]-1-(2-methoxy-5-methyl-phenyl)ethanol (1S)-2-[(2R)-2-(4-chlorophenyl)m…
| 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) | 3.69 | 5.83 | -6.46 | 1 | 4 | 0 | 42 | 361.869 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.69 | 8.1 | -40.74 | 2 | 4 | 1 | 43 | 362.877 | 5 | ↓ |
