| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 16 | Yes |
Popular Name: 1-(3-fluoro-4-methyl-phenyl)-N-(2-thienylmethyl)methanamine 1-(3-fluoro-4-methyl-phenyl)-N-(…
| 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) | 3.33 | 8.08 | -45.33 | 2 | 1 | 1 | 17 | 236.335 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.73 | -4.47 | 1 | 1 | 0 | 12 | 235.327 | 4 | ↓ |
