In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2006 | 27 | 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) | 2.13 | 2.24 | -11.66 | 3 | 8 | 0 | 115 | 370.409 | 5 | ↓ |
Lo Low (pH 4.5-6) | 2.13 | 2.54 | -57.51 | 4 | 8 | 1 | 117 | 371.417 | 5 | ↓ |