| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: N-[(2,5-difluorophenyl)methyl]-N'-methyl-N-propyl-ethane-1,2-diamine N-[(2,5-difluorophenyl)methyl]-N…
| 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) | 2.66 | 7.88 | -110.88 | 3 | 2 | 2 | 21 | 244.329 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.74 | -38.59 | 2 | 2 | 1 | 20 | 243.321 | 7 | ↓ |
