| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-(2-diethylaminoethyl)-N-(3-fluorophenyl)propane-1,3-diamine N-(2-diethylaminoethyl)-N-(3-flu…
| 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) | 2.04 | 7.64 | -100.74 | 4 | 3 | 2 | 35 | 269.408 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.54 | -45.42 | 3 | 3 | 1 | 34 | 268.4 | 9 | ↓ |
