In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 20th, 2008 | 21 | Yes |
Popular Name: ethylBLAH ethylBLAH
None
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) | 3.81 | 11.2 | -39.41 | 1 | 2 | 1 | 9 | 279.407 | 1 | ↓ |