In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2005 | 24 | 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) | 2.92 | -1.04 | -10.26 | 2 | 7 | 0 | 85 | 334.372 | 7 | ↓ |