In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2008 | 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) | 0.94 | 5.79 | -88.14 | 4 | 7 | 2 | 74 | 406.571 | 11 | ↓ |
Hi High (pH 8-9.5) | 0.94 | 2.17 | -12.85 | 2 | 7 | 0 | 68 | 404.555 | 11 | ↓ |
Mid Mid (pH 6-8) | 0.94 | 3.51 | -48.34 | 3 | 7 | 1 | 73 | 405.563 | 11 | ↓ |