| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: 1,2-ethanediamine, N-[2-(phenylmethoxy)phenyl]-N'-(2,4,6-trimethylphenyl)- 1,2-ethanediamine, N-[2-(phenylm…
| 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) | 5.15 | 11.33 | -5.75 | 2 | 3 | 0 | 33 | 360.501 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 11.92 | -39.38 | 3 | 3 | 1 | 38 | 361.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
