In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 4th, 2007 | 37 | 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) | 4.84 | 11.5 | -59.7 | 0 | 7 | -1 | 82 | 505.635 | 11 | ↓ |
Mid Mid (pH 6-8) | 4.84 | 13.84 | -77.39 | 1 | 7 | 0 | 83 | 506.643 | 11 | ↓ |