| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: 2-[[(3-chlorophenyl)methylamino]methyl]-5-methoxy-phenol 2-[[(3-chlorophenyl)methylamino]…
| 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) | 3.52 | 5.27 | -46.63 | 3 | 3 | 1 | 46 | 278.759 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 3.89 | -6.29 | 2 | 3 | 0 | 41 | 277.751 | 5 | ↓ |
