| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: 2-[(1S)-1-[[(1R)-2-(diethylamino)-1-methyl-ethyl]amino]ethyl]benzene-1,4-diol 2-[(1S)-1-[[(1R)-2-(diethylamino…
| 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) | 2.61 | 1.34 | -33.5 | 4 | 4 | 1 | 60 | 267.393 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 2.83 | -33.06 | 4 | 4 | 1 | 57 | 267.393 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 3.67 | -113.92 | 5 | 4 | 2 | 61 | 268.401 | 7 | ↓ |
