| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2006 | 16 | Yes |
Popular Name: 1-(2-chloro-6-fluoro-phenyl)-N-(2-thienylmethyl)methanamine 1-(2-chloro-6-fluoro-phenyl)-N-(…
None
| 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) | 3.54 | -0.08 | -34.12 | 2 | 1 | 1 | 16 | 256.753 | 4 | ↓ |
