In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 22nd, 2010 | 37 | No |
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) | 4.31 | 10.06 | -61 | 1 | 7 | -1 | 99 | 520.989 | 11 | ↓ |
Lo Low (pH 4.5-6) | 4.31 | 9.3 | -18.5 | 2 | 7 | 0 | 96 | 521.997 | 11 | ↓ |