In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2005 | 20 | 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) | 3.90 | 6.68 | -51.79 | 1 | 4 | -1 | 61 | 290.726 | 5 | ↓ |
Lo Low (pH 4.5-6) | 3.90 | 5.58 | -9.73 | 2 | 4 | 0 | 59 | 291.734 | 5 | ↓ |