In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2009 | 29 | 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) | 1.70 | 5.06 | -53.08 | 3 | 7 | 1 | 83 | 419.571 | 8 | ↓ |
Hi High (pH 8-9.5) | 2.16 | 2.5 | -44.02 | 2 | 7 | 0 | 86 | 418.563 | 8 | ↓ |
Lo Low (pH 4.5-6) | 1.70 | 7.38 | -121.51 | 4 | 7 | 2 | 84 | 420.579 | 8 | ↓ |