| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[3-[[(1S)-1-(2,4-dihydroxyphenyl)ethyl]amino]phenoxy]acetonitrile 2-[3-[[(1S)-1-(2,4-dihydroxyphen…
| 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) | 3.01 | 2.25 | -12.15 | 3 | 5 | 0 | 86 | 284.315 | 5 | ↓ |
