| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 34 | Yes |
Popular Name: N',N'-diethyl-N-(ethyl-methyl-morpholino-BLAHyl)ethane-1,2-diamine N',N'-diethyl-N-(ethyl-methyl-mo…
| 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) | 3.92 | 10.38 | -42.98 | 2 | 8 | 1 | 77 | 485.678 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 8.16 | -8.22 | 1 | 8 | 0 | 76 | 484.67 | 8 | ↓ |
