| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (S)-(3-bromo-5-chloro-2-methoxy-phenyl)-(3-fluoro-4-methyl-phenyl)methanamine (S)-(3-bromo-5-chloro-2-methoxy-…
| 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) | 4.84 | 7.63 | -56.15 | 3 | 2 | 1 | 37 | 359.646 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.84 | 7.28 | -5.26 | 2 | 2 | 0 | 35 | 358.638 | 3 | ↓ |
