| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 18 | Yes |
Popular Name: N'-[(5-chloro-2-methoxy-phenyl)methyl]-N,N-diethyl-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) | 2.94 | 5.43 | -38.62 | 2 | 3 | 1 | 29 | 271.812 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.27 | -34.31 | 2 | 3 | 1 | 26 | 271.812 | 8 | ↓ |
