In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2007 | 35 | 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) | 6.49 | 13.53 | -59.37 | 0 | 6 | -1 | 86 | 485.585 | 6 | ↓ |
Mid Mid (pH 6-8) | 6.93 | 12.47 | -29.13 | 1 | 6 | 0 | 84 | 486.593 | 5 | ↓ |
Mid Mid (pH 6-8) | 5.90 | 13.49 | -15.31 | 0 | 6 | 0 | 80 | 486.593 | 6 | ↓ |