| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 22 | Yes |
Popular Name: (2R)-2-[(2S)-2-[(4-methoxyphenoxy)methyl]morpholin-4-yl]-2-methyl-but-3-en-1-ol (2R)-2-[(2S)-2-[(4-methoxyphenox…
| 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) | 2.36 | 2.52 | -7.22 | 1 | 5 | 0 | 51 | 307.39 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 3.91 | -35.79 | 2 | 5 | 1 | 52 | 308.398 | 7 | ↓ |
