| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 26 | Yes |
Popular Name: (2S,3Z,9Z,11S)-1,12-diphenyldodeca-3,9-diene-2,11-diamine (2S,3Z,9Z,11S)-1,12-diphenyldode…
| 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) | 4.71 | 11.46 | -92.4 | 6 | 2 | 2 | 55 | 350.55 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.71 | 11.16 | -43.25 | 5 | 2 | 1 | 54 | 349.542 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
