In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 11th, 2006 | 26 | Yes |
Popular Name: 2-(1-adamantyloxy)ethylBLAH 2-(1-adamantyloxy)ethylBLAH
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) | 4.37 | -1.06 | -45 | 1 | 5 | 1 | 41 | 358.458 | 4 | ↓ |