| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 23 | Yes |
Popular Name: 1-(2-tert-butylphenoxy)-3-(4-ethyl-1-piperazinyl)-2-propanol 1-(2-tert-butylphenoxy)-3-(4-eth…
| 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) | 3.31 | 6.84 | -35.26 | 2 | 4 | 1 | 37 | 321.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 4.53 | -4.64 | 1 | 4 | 0 | 36 | 320.477 | 7 | ↓ |
