| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 18 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-(2-pyridyl)ethane-1,2-diamine N-[(4-chlorophenyl)methyl]-N-(2-…
| 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) | 2.02 | 7.56 | -105.64 | 4 | 3 | 2 | 45 | 263.772 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.85 | -4.96 | 2 | 3 | 0 | 42 | 261.756 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 7.23 | -54.15 | 3 | 3 | 1 | 44 | 262.764 | 5 | ↓ |
