In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 32 | Yes |
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) | 0.37 | 7.42 | -215.53 | 12 | 8 | 4 | 150 | 430.56 | 10 | ↓ |
Hi High (pH 8-9.5) | 0.37 | 7.91 | -67.79 | 10 | 8 | 2 | 147 | 428.544 | 10 | ↓ |
Hi High (pH 8-9.5) | 0.37 | 7.84 | -69.39 | 10 | 8 | 2 | 147 | 428.544 | 10 | ↓ |
Mid Mid (pH 6-8) | 0.37 | 7.57 | -132.89 | 11 | 8 | 3 | 149 | 429.552 | 10 | ↓ |
Mid Mid (pH 6-8) | 0.37 | 7.66 | -131.25 | 11 | 8 | 3 | 149 | 429.552 | 10 | ↓ |