In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 15th, 2010 | 38 | Yes |
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) | 7.58 | 13.21 | -14.81 | 2 | 7 | 0 | 88 | 519.686 | 13 | ↓ |
Hi High (pH 8-9.5) | 7.35 | 13.72 | -58.23 | 0 | 7 | -1 | 87 | 518.678 | 13 | ↓ |
Hi High (pH 8-9.5) | 7.35 | 13.54 | -51.25 | 0 | 7 | -1 | 87 | 518.678 | 13 | ↓ |
Hi High (pH 8-9.5) | 7.58 | 14.11 | -43.26 | 1 | 7 | -1 | 91 | 518.678 | 13 | ↓ |