In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 9th, 2006 | 29 | Yes |
Popular Name: isopentyl isopentyl
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) | 6.04 | 3.14 | -15.95 | 1 | 5 | 0 | 64 | 397.515 | 10 | ↓ |