| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 23 | Yes |
Popular Name: N'-(2-Benzyloxy-3-methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine N'-(2-Benzyloxy-3-methoxy-benzyl…
| 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) | 2.94 | 7.33 | -41.38 | 2 | 4 | 1 | 38 | 315.437 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.62 | -37.74 | 2 | 4 | 1 | 35 | 315.437 | 9 | ↓ |
