| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 25 | Yes |
Popular Name: 1,2-ethanediamine, N-methyl-N-phenyl-N'-[2-(phenylmethoxy)phenyl]- 1,2-ethanediamine, N-methyl-N-ph…
| 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) | 5.13 | 11.19 | -5.53 | 1 | 3 | 0 | 24 | 332.447 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.13 | 11.62 | -21.23 | 2 | 3 | 0 | 26 | 333.455 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.13 | 11.79 | -36.99 | 2 | 3 | 1 | 29 | 333.455 | 8 | ↓ |
