| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 33 | No |
Popular Name: [(1R)-1-dodecyltetradecyl] [(1R)-1-dodecyltetradecyl]
| 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) | 9.73 | 22.96 | -35.46 | 1 | 3 | 1 | 31 | 468.831 | 27 | ↓ |
| Mid Mid (pH 6-8) | 9.73 | 20.58 | -3.75 | 0 | 3 | 0 | 30 | 467.823 | 27 | ↓ |
