| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: [3-[3-chloro-2-(methylaminomethyl)phenoxy]phenyl]methanol [3-[3-chloro-2-(methylaminomethy…
| 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) | 3.15 | 5.07 | -33.73 | 3 | 3 | 1 | 46 | 278.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 3.62 | -6.25 | 2 | 3 | 0 | 41 | 277.751 | 5 | ↓ |
