| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: (R)-(5-chloro-2-methoxy-phenyl)-(4-isobutylphenyl)methanamine (R)-(5-chloro-2-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) | 4.86 | 8.86 | -46.55 | 3 | 2 | 1 | 37 | 304.841 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 8.64 | -3.85 | 2 | 2 | 0 | 35 | 303.833 | 5 | ↓ |
