| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: 4-chloro-2-[[[(1R)-4-diethylamino-1-methyl-butyl]amino]methyl]phenol 4-chloro-2-[[[(1R)-4-diethylamin…
| 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) | 3.74 | 7.73 | -102.3 | 4 | 3 | 2 | 41 | 300.874 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 8.51 | -60.93 | 3 | 3 | 1 | 44 | 299.866 | 9 | ↓ |
