| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (3S)-3-[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]azepan-2-one (3S)-3-[[(1S)-1-(3-hydroxyphenyl…
| 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) | 1.55 | 2.78 | -41.91 | 4 | 4 | 1 | 66 | 249.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.55 | 2.41 | -9.75 | 3 | 4 | 0 | 61 | 248.326 | 3 | ↓ |
