| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 20 | Yes |
Popular Name: 2-[(2S)-2-[(3-fluorophenoxy)methyl]morpholin-4-yl]-2-methyl-propan-1-ol 2-[(2S)-2-[(3-fluorophenoxy)meth…
| 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) | 2.17 | 1.92 | -7.17 | 1 | 4 | 0 | 42 | 283.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 4.09 | -40.88 | 2 | 4 | 1 | 43 | 284.351 | 5 | ↓ |
