| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 30 | No |
Popular Name: N'~1~,N'~8~-bis(1-ethyl-4-piperidinylidene)octanedihydrazide N'~1~,N'~8~-bis(1-ethyl-4-piperi…
| 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) | 2.53 | 8.18 | -56.28 | 3 | 8 | 1 | 91 | 421.61 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.95 | -19.26 | 2 | 8 | 0 | 89 | 420.602 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
