In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 11th, 2006 | 26 | 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 | 1.64 | -14.06 | 3 | 8 | 0 | 119 | 360.318 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.28 | 2.7 | -57.51 | 2 | 8 | -1 | 121 | 359.31 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.83 | 2.26 | -44.31 | 2 | 8 | -1 | 121 | 359.31 | 4 | ↓ |