| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 20 | Yes |
Popular Name: 2-diethylaminoethylBLAHone 2-diethylaminoethylBLAHone
None
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| 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) | 3.60 | 10.03 | -38.58 | 1 | 3 | 1 | 26 | 269.368 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 7.91 | -10.4 | 0 | 3 | 0 | 25 | 268.36 | 5 | ↓ |
