| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: 2-[[(1S)-2-amino-1-(3-phenethyloxyphenyl)ethyl]-methyl-amino]ethanol 2-[[(1S)-2-amino-1-(3-phenethylo…
| 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) | 1.93 | 4.05 | -43.06 | 4 | 4 | 1 | 60 | 315.437 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 6.41 | -31.23 | 4 | 4 | 1 | 60 | 315.437 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 6.21 | -122.01 | 5 | 4 | 2 | 62 | 316.445 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
