In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 1st, 2009 | 27 | 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) | 2.59 | 2.44 | -49.72 | 1 | 7 | -1 | 104 | 389.746 | 3 | ↓ |
Hi High (pH 8-9.5) | 2.59 | 3.38 | -111.05 | 0 | 7 | -2 | 107 | 388.738 | 3 | ↓ |
Lo Low (pH 4.5-6) | 2.14 | 4.87 | -14.58 | 2 | 7 | 0 | 101 | 390.754 | 3 | ↓ |