| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 18 | Yes |
Popular Name: (S)-(3-fluoro-4-methoxy-phenyl)-(4-methylcyclohexyl)methanamine (S)-(3-fluoro-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) | 1.64 | 6.4 | -53.52 | 3 | 2 | 1 | 37 | 252.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 6.08 | -5.41 | 2 | 2 | 0 | 35 | 251.345 | 3 | ↓ |
