In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 10th, 2006 | 27 | Yes |
Popular Name: propyl propyl
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) | 4.45 | 1.33 | -15.66 | 1 | 6 | 0 | 73 | 371.433 | 11 | ↓ |