| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 25 | Yes |
Popular Name: (2S)-1-isobutoxy-3-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]propan-2-ol (2S)-1-isobutoxy-3-[(2S)-2-[(4-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) | 2.38 | 2.76 | -9.57 | 1 | 6 | 0 | 60 | 353.459 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 5.07 | -45.73 | 2 | 6 | 1 | 62 | 354.467 | 10 | ↓ |
