| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: 2-[(1S)-1-(2-diethylaminoethylamino)ethyl]benzene-1,4-diol 2-[(1S)-1-(2-diethylaminoethylam…
| 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) | 2.28 | 0.95 | -39.14 | 4 | 4 | 1 | 60 | 253.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 2.09 | -37.88 | 4 | 4 | 1 | 57 | 253.366 | 7 | ↓ |
