In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2008 | 25 | Yes |
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) | 2.37 | 7.54 | -15.58 | 1 | 6 | 0 | 76 | 357.776 | 2 | ↓ |
Ref Reference (pH 7) | 2.18 | 10.26 | -13.58 | 1 | 6 | 0 | 73 | 357.776 | 2 | ↓ |