In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 30th, 2007 | 33 | 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) | 2.57 | 5.12 | -15.84 | 3 | 8 | 0 | 112 | 442.475 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.57 | 5.88 | -53.66 | 2 | 8 | -1 | 114 | 441.467 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.57 | 5.54 | -45.33 | 4 | 8 | 1 | 113 | 443.483 | 6 | ↓ |