| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: (S)-(3-chloro-4-fluoro-phenyl)-(3-fluorophenyl)methanamine (S)-(3-chloro-4-fluoro-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) | 3.81 | 6.88 | -57.12 | 3 | 1 | 1 | 28 | 254.687 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 6.55 | -5.82 | 2 | 1 | 0 | 26 | 253.679 | 2 | ↓ |
