| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 21 | Yes |
Popular Name: N-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(3-chloro-5-ethoxy-4-propoxy-…
None
| 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) | 3.23 | 6.61 | -50.05 | 2 | 4 | 1 | 38 | 315.865 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.72 | -40.82 | 2 | 4 | 1 | 35 | 315.865 | 10 | ↓ |
