| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: N-[(3-isobutoxyphenyl)methyl]-N',N'-dimethyl-propane-1,3-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) | 2.95 | 7.68 | -35.04 | 2 | 3 | 1 | 26 | 265.421 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 6.63 | -41.92 | 2 | 3 | 1 | 29 | 265.421 | 9 | ↓ |
