| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 17 | Yes |
Popular Name: N'-[(3-methoxyphenyl)methyl]-N',2,2-trimethyl-propane-1,3-diamine N'-[(3-methoxyphenyl)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) | 1.74 | 3.88 | -40.41 | 3 | 3 | 1 | 40 | 237.367 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.74 | 5.27 | -35.46 | 3 | 3 | 1 | 40 | 237.367 | 6 | ↓ |
