In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2008 | 36 | 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) | 2.44 | 8.16 | -79.43 | 2 | 10 | 0 | 135 | 494.548 | 9 | ↓ |
Lo Low (pH 4.5-6) | 2.44 | 7.41 | -53.53 | 3 | 10 | 1 | 133 | 495.556 | 9 | ↓ |