In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2010 | 28 | No |
None
None
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) | -1.41 | 2.67 | -245.87 | 2 | 14 | -3 | 215 | 479.213 | 8 | ↓ |
Mid Mid (pH 6-8) | -1.41 | 1.51 | -132.05 | 3 | 14 | -2 | 213 | 480.221 | 8 | ↓ |