| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 17 | Yes |
Popular Name: N,N'-diethyl-N'-[(2-methoxyphenyl)methyl]ethane-1,2-diamine N,N'-diethyl-N'-[(2-methoxypheny…
| 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) | 1.94 | 5.09 | -36.61 | 2 | 3 | 1 | 29 | 237.367 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.96 | -30.31 | 2 | 3 | 1 | 26 | 237.367 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 7.33 | -104.93 | 3 | 3 | 2 | 30 | 238.375 | 8 | ↓ |
