| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (1R)-1-(3-chloro-4-fluoro-phenyl)-N-[2-(2-thienyl)ethyl]ethanamine (1R)-1-(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) | 4.53 | 8.19 | -5.15 | 1 | 1 | 0 | 12 | 283.799 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.53 | 9.46 | -50.94 | 2 | 1 | 1 | 17 | 284.807 | 5 | ↓ |
