In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2010 | 18 | 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) | 2.56 | 3.84 | -3.26 | 2 | 3 | 0 | 38 | 266.772 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.56 | 5.93 | -38.09 | 3 | 3 | 1 | 40 | 267.78 | 2 | ↓ |