In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 22nd, 2009 | 34 | 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) | 2.28 | 8.45 | -14.05 | 0 | 6 | 0 | 53 | 479.474 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.28 | 10.64 | -58.68 | 1 | 6 | 1 | 54 | 480.482 | 5 | ↓ |