| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S)-2-[(3-chloro-4-fluoro-phenyl)methylamino]-1-(2-thienyl)ethanol (1S)-2-[(3-chloro-4-fluoro-pheny…
| 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) | 2.98 | 4.09 | -6.02 | 2 | 2 | 0 | 32 | 285.771 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 5.51 | -52.16 | 3 | 2 | 1 | 37 | 286.779 | 5 | ↓ |
