| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 4-[(1S)-1-[(2,4,5-trichlorophenyl)amino]ethyl]benzene-1,3-diol 4-[(1S)-1-[(2,4,5-trichloropheny…
| 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) | 5.08 | 3.7 | -9.86 | 3 | 3 | 0 | 52 | 332.614 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.08 | 4.48 | -40.14 | 2 | 3 | -1 | 55 | 331.606 | 3 | ↓ |
