| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 26 | Yes |
Popular Name: (2S)-1-[(2R)-2-[(4-methylphenoxy)methyl]morpholin-4-yl]-3-phenoxy-propan-2-ol (2S)-1-[(2R)-2-[(4-methylphenoxy…
| 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) | 3.34 | 5.23 | -10.48 | 1 | 5 | 0 | 51 | 357.45 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 7.53 | -47.73 | 2 | 5 | 1 | 52 | 358.458 | 8 | ↓ |
