| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N'-[(4-chloro-3-fluoro-phenyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[(4-chloro-3-fluoro-phenyl)me…
| 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) | 3.32 | 7.91 | -35.98 | 2 | 2 | 1 | 16 | 273.803 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.14 | -49.31 | 2 | 2 | 1 | 20 | 273.803 | 8 | ↓ |
