In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 31st, 2009 | 24 | 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) | 0.67 | 4.33 | -14.18 | 2 | 5 | 0 | 84 | 332.396 | 1 | ↓ |
Mid Mid (pH 6-8) | 0.60 | 4.19 | -14.46 | 2 | 5 | 0 | 84 | 332.396 | 1 | ↓ |