| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[(2-methoxy-4-methyl-phenoxy)methyl]morpholine (2S)-2-[(2-methoxy-4-methyl-phen…
| 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) | 1.30 | 4.19 | -46.79 | 2 | 4 | 1 | 44 | 238.307 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 2.82 | -8.84 | 1 | 4 | 0 | 40 | 237.299 | 4 | ↓ |
