In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 24th, 2007 | 34 | 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) | 3.85 | 10.26 | -57.37 | 0 | 9 | -1 | 125 | 467.498 | 10 | ↓ |
Mid Mid (pH 6-8) | 4.30 | 9.25 | -28.5 | 1 | 9 | 0 | 122 | 468.506 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.27 | 10.27 | -23.33 | 0 | 9 | 0 | 119 | 468.506 | 10 | ↓ |