| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 27 | Yes |
Popular Name: 1,2-ethanediamine, N-[2-(1-methylethyl)phenyl]-N'-[2-(phenylmethoxy)phenyl]- 1,2-ethanediamine, N-[2-(1-methy…
| 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) | 5.87 | 11.48 | -5.37 | 2 | 3 | 0 | 33 | 360.501 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.87 | 12.09 | -38.02 | 3 | 3 | 1 | 38 | 361.509 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
