In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2009 | 33 | 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) | 3.57 | 6.78 | -56.59 | 0 | 7 | -1 | 82 | 490.363 | 7 | ↓ |
Mid Mid (pH 6-8) | 3.57 | 9.06 | -69.38 | 1 | 7 | 0 | 83 | 491.371 | 7 | ↓ |
Lo Low (pH 4.5-6) | 3.57 | 8.31 | -54.69 | 2 | 7 | 1 | 81 | 492.379 | 7 | ↓ |