| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 20 | Yes |
Popular Name: 2-[4-[(3-diethylaminopropylamino)methyl]phenoxy]ethanol 2-[4-[(3-diethylaminopropylamino…
| 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) | 1.97 | 4.44 | -36.69 | 3 | 4 | 1 | 46 | 281.42 | 11 | ↓ |
| Mid Mid (pH 6-8) | 1.97 | 3.65 | -45.73 | 3 | 4 | 1 | 49 | 281.42 | 11 | ↓ |
