| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 18 | Yes |
Popular Name: N-[(3-isobutoxyphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine N-[(3-isobutoxyphenyl)methyl]-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) | 2.68 | 5.8 | -39.7 | 2 | 3 | 1 | 29 | 251.394 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 6.96 | -36.41 | 2 | 3 | 1 | 26 | 251.394 | 8 | ↓ |
