In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 17th, 2010 | 16 | 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) | 0.18 | 3.1 | -45.85 | 0 | 6 | -1 | 92 | 218.192 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.18 | 3.56 | -54.67 | 1 | 6 | 0 | 93 | 219.2 | 4 | ↓ |