| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2011 | 20 | Yes |
Popular Name: 2-[4-[2-(3-methylphenoxy)ethyl]-1,4-diazepan-1-yl]ethanol 2-[4-[2-(3-methylphenoxy)ethyl]-…
| 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) | 1.98 | 4.46 | -31.78 | 2 | 4 | 1 | 37 | 279.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.98 | 6.59 | -105.66 | 3 | 4 | 2 | 38 | 280.412 | 6 | ↓ |
