| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2008 | 19 | Yes |
Popular Name: (S)-(3-chloro-4-methoxy-phenyl)-(2,5-dimethylphenyl)methanamine (S)-(3-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) | 4.39 | 7.08 | -52.44 | 3 | 2 | 1 | 37 | 276.787 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.39 | 6.78 | -5.42 | 2 | 2 | 0 | 35 | 275.779 | 3 | ↓ |
