In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 17th, 2007 | 19 | 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) | 1.82 | 3.04 | -11.67 | 3 | 5 | 0 | 81 | 290.373 | 2 | ↓ |
Hi High (pH 8-9.5) | 1.89 | 1.58 | -48.37 | 2 | 5 | -1 | 87 | 289.365 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.75 | 2.78 | -39.55 | 4 | 5 | 1 | 85 | 291.381 | 1 | ↓ |