| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 17 | Yes |
Popular Name: N-ethyl-N-[(3-fluoro-4-methoxy-phenyl)methyl]propane-1,3-diamine N-ethyl-N-[(3-fluoro-4-methoxy-p…
| 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 | 3.12 | -47.26 | 3 | 3 | 1 | 40 | 241.33 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 4.88 | -40.97 | 3 | 3 | 1 | 40 | 241.33 | 7 | ↓ |
