In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2005 | 27 | Yes |
Popular Name: pentyl pentyl
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) | 5.45 | 1.56 | -14.34 | 1 | 5 | 0 | 64 | 369.461 | 12 | ↓ |