| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-N-isobutyl-ethane-1,2-diamine N-[(4-ethoxyphenyl)methyl]-N-iso…
| 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) | 2.10 | 6.57 | -118.15 | 4 | 3 | 2 | 41 | 252.402 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 4.44 | -44.65 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
