In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 22nd, 2006 | 18 | Yes |
Popular Name: BLAHol BLAHol
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) | 2.99 | -0.78 | -4.62 | 1 | 1 | 0 | 20 | 236.314 | 0 | ↓ |