| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 13 | Yes |
Popular Name: N-(4-fluorobenzyl)propane-1,3-diamine N-(4-fluorobenzyl)propane-1,3-di…
| 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) | 0.74 | 2.09 | -44.11 | 4 | 2 | 1 | 40 | 183.25 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | 3.02 | -45.55 | 4 | 2 | 1 | 43 | 183.25 | 5 | ↓ |
