| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2011 | 47 | No |
Popular Name: (E)-ethylidene-[11-[[(Z)-ethylidene-methyl-oxo-BLAHyl]amino]undecylamino]-methyl-BLAHone (E)-ethylidene-[11-[[(Z)-ethylid…
| 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) | 9.04 | 17.9 | -109.83 | 6 | 6 | 2 | 99 | 638.941 | 14 | ↓ |
| Hi High (pH 8-9.5) | 9.04 | 16.84 | -55.55 | 5 | 6 | 1 | 94 | 637.933 | 14 | ↓ |
| Hi High (pH 8-9.5) | 9.04 | 17.83 | -58.47 | 5 | 6 | 1 | 94 | 637.933 | 14 | ↓ |
| Hi High (pH 8-9.5) | 9.04 | 16.89 | -57.55 | 5 | 6 | 1 | 94 | 637.933 | 14 | ↓ |
