| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (S)-(2-chloro-4-methoxy-phenyl)-(3-methoxyphenyl)methanamine (S)-(2-chloro-4-methoxy-phenyl)-…
| 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) | 3.60 | 5.15 | -50.21 | 3 | 3 | 1 | 46 | 278.759 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 4.84 | -6.81 | 2 | 3 | 0 | 44 | 277.751 | 4 | ↓ |
