| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 19 | Yes |
Popular Name: 2-[(1S)-1-(3-diethylaminopropylamino)ethyl]benzene-1,4-diol 2-[(1S)-1-(3-diethylaminopropyla…
| 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) | 2.54 | 2.81 | -35.92 | 4 | 4 | 1 | 57 | 267.393 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 1.74 | -39.98 | 4 | 4 | 1 | 60 | 267.393 | 8 | ↓ |
