In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 15th, 2006 | 11 | Yes |
Popular Name: 2-methyl-2-propyl-pentanoic 2-methyl-2-propyl-pentanoic
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) | 3.05 | 1.91 | -49.82 | 0 | 2 | -1 | 40 | 157.233 | 5 | ↓ |