| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: N-butyl-N-[(2,3-difluorophenyl)methyl]ethane-1,2-diamine N-butyl-N-[(2,3-difluorophenyl)m…
| 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) | 2.22 | 6.77 | -121.38 | 4 | 2 | 2 | 32 | 244.329 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 4.67 | -44.41 | 3 | 2 | 1 | 31 | 243.321 | 7 | ↓ |
