| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 17 | Yes |
Popular Name: N-ethyl-N-(3-fluorophenyl)-N'-isopropyl-propane-1,3-diamine N-ethyl-N-(3-fluorophenyl)-N'-is…
| 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) | 3.28 | 8.25 | -42.09 | 2 | 2 | 1 | 20 | 239.358 | 7 | ↓ |
