In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 24 | 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) | 1.11 | 0.42 | -45.22 | 0 | 7 | -1 | 97 | 324.316 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.65 | 3.03 | -9.57 | 1 | 7 | 0 | 94 | 325.324 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.65 | 4.02 | -43.23 | 2 | 7 | 1 | 95 | 326.332 | 4 | ↓ |
Lo Low (pH 4.5-6) | 1.11 | 1.58 | -56.43 | 1 | 7 | 0 | 98 | 325.324 | 4 | ↓ |