| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 3-[4-(2-morpholinoethyl)-1,4-diazepan-1-yl]propan-1-amine 3-[4-(2-morpholinoethyl)-1,4-dia…
| 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) | -0.54 | 0.96 | -90.84 | 4 | 5 | 2 | 48 | 272.437 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.54 | -1.09 | -43.95 | 3 | 5 | 1 | 47 | 271.429 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.54 | 3.24 | -176.74 | 5 | 5 | 3 | 49 | 273.445 | 6 | ↓ |
