| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2010 | 21 | No |
Popular Name: pentadecyl pentadecyl
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) | 5.94 | 11.38 | -46.72 | 3 | 3 | 1 | 54 | 300.507 | 17 | ↓ |
| Hi High (pH 8-9.5) | 5.94 | 10.99 | -4.08 | 2 | 3 | 0 | 52 | 299.499 | 17 | ↓ |
