| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (1S)-1-[5-methyl-2-(2-morpholinoethoxy)phenyl]ethanol (1S)-1-[5-methyl-2-(2-morpholino…
| 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) | 1.81 | 2.41 | -5.95 | 1 | 4 | 0 | 42 | 265.353 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.59 | -40.52 | 2 | 4 | 1 | 43 | 266.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
