In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 32 | 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) | 3.86 | 9.48 | -56.75 | 0 | 6 | -1 | 73 | 498.397 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.86 | 11.75 | -69.7 | 1 | 6 | 0 | 74 | 499.405 | 6 | ↓ |
Lo Low (pH 4.5-6) | 3.86 | 10.86 | -49.83 | 2 | 6 | 1 | 71 | 500.413 | 6 | ↓ |