| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2011 | 17 | Yes |
Popular Name: N-[(3-ethoxyphenyl)methyl]-N',N'-dimethyl-propane-1,3-diamine N-[(3-ethoxyphenyl)methyl]-N',N'…
| 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) | 2.21 | 6.19 | -35.45 | 2 | 3 | 1 | 26 | 237.367 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 5.07 | -41.31 | 2 | 3 | 1 | 29 | 237.367 | 8 | ↓ |
