| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2009 | 20 | Yes |
Popular Name: 12-HHTrE 12-HHTrE
None
| 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) | 4.47 | 9.11 | -47.64 | 1 | 3 | -1 | 60 | 279.4 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 7.99 | -9.64 | 2 | 3 | 0 | 58 | 280.408 | 12 | ↓ |
