| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 2-[3-(1,4-diazepan-1-yl)phenoxy]-N,N-diethyl-ethanamine 2-[3-(1,4-diazepan-1-yl)phenoxy]…
| 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) | 2.42 | 8.69 | -80.28 | 3 | 4 | 2 | 34 | 293.455 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 6.23 | -42.69 | 2 | 4 | 1 | 32 | 292.447 | 7 | ↓ |
