| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 18 | Yes |
Popular Name: 2-chloro-4-[(1,1,3,3-tetramethylbutylamino)methyl]phenol 2-chloro-4-[(1,1,3,3-tetramethyl…
| 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) | 4.67 | 6.91 | -37.73 | 3 | 2 | 1 | 37 | 270.824 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 7.68 | -51.09 | 2 | 2 | 0 | 40 | 269.816 | 5 | ↓ |
