In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 19th, 2006 | 29 | 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) | 1.38 | 7.26 | -57.39 | 0 | 9 | -1 | 128 | 416.435 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.82 | -1.13 | -22.95 | 1 | 9 | 0 | 125 | 417.443 | 6 | ↓ |
Mid Mid (pH 6-8) | 0.80 | -1.03 | -19.67 | 0 | 9 | 0 | 122 | 417.443 | 7 | ↓ |