| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: N,N'-bis[(3,5-dimethoxyphenyl)methyl]ethane-1,2-diamine N,N'-bis[(3,5-dimethoxyphenyl)me…
| 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) | 2.76 | 4.22 | -46.06 | 3 | 6 | 1 | 66 | 361.462 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 5.56 | -132.28 | 4 | 6 | 2 | 70 | 362.47 | 11 | ↓ |
