| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 22 | Yes |
Popular Name: (2S)-1-(4-chlorophenoxy)-3-[(2R)-2-(dimethylaminomethyl)morpholin-4-yl]propan-2-ol (2S)-1-(4-chlorophenoxy)-3-[(2R)…
| 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) | 1.92 | 3.68 | -37.74 | 2 | 5 | 1 | 46 | 329.848 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.92 | 1.14 | -7.38 | 1 | 5 | 0 | 45 | 328.84 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
