| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 17 | Yes |
Popular Name: 1-(2-chloro-4-fluoro-phenyl)-N-(4-pyridylmethyl)methanamine 1-(2-chloro-4-fluoro-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) | 2.38 | 7.04 | -49.72 | 2 | 2 | 1 | 29 | 251.712 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.59 | -6.44 | 1 | 2 | 0 | 25 | 250.704 | 4 | ↓ |
