In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2005 | 23 | Yes |
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) | 6.97 | 10.88 | -6.79 | 1 | 2 | 0 | 25 | 339.225 | 2 | ↓ |
Lo Low (pH 4.5-6) | 6.97 | 11.14 | -24.63 | 2 | 2 | 1 | 26 | 340.233 | 2 | ↓ |