| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 22 | Yes |
Popular Name: N'-[(3,4-difluorophenyl)methyl]-N'-(3-dimethylaminopropyl)-N,N-dimethyl-propane-1,3-diamine N'-[(3,4-difluorophenyl)methyl]-…
| 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) | 2.60 | 9.72 | -101.5 | 2 | 3 | 2 | 12 | 315.452 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 6.98 | -47.53 | 1 | 3 | 1 | 11 | 314.444 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 9.5 | -115.78 | 2 | 3 | 2 | 12 | 315.452 | 10 | ↓ |
