| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 14 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]propane-1,3-diamine N-[(4-chloro-3-fluoro-phenyl)met…
| 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) | 1.34 | 2.59 | -45.54 | 4 | 2 | 1 | 40 | 217.695 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 3.57 | -48.04 | 4 | 2 | 1 | 43 | 217.695 | 5 | ↓ |
