| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 4-[[[(1S)-4-diethylamino-1-methyl-butyl]amino]methyl]-2,6-dimethyl-phenol 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) | 3.68 | 8.74 | -104.27 | 4 | 3 | 2 | 41 | 294.483 | 9 | ↓ |
