| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 20 | Yes |
Popular Name: N'-[(5-chloro-2-methoxy-phenyl)methyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(5-chloro-2-methoxy-phenyl)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) | 3.54 | 8.37 | -110.67 | 3 | 3 | 2 | 30 | 300.874 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 6.99 | -30.71 | 2 | 3 | 1 | 26 | 299.866 | 8 | ↓ |
