| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 4-[[[(1S)-4-diethylamino-1-methyl-butyl]amino]methyl]benzene-1,3-diol 4-[[[(1S)-4-diethylamino-1-methy…
| 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) | 2.59 | 4.61 | -100.62 | 5 | 4 | 2 | 61 | 282.428 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.39 | -79.68 | 4 | 4 | 1 | 64 | 281.42 | 9 | ↓ |
