In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 21st, 2008 | 30 | 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) | -4.98 | 1.39 | -169.12 | 14 | 13 | 2 | 249 | 429.526 | 12 | ↓ |
Hi High (pH 8-9.5) | -4.98 | 0.77 | -116.33 | 13 | 13 | 1 | 248 | 428.518 | 12 | ↓ |
Hi High (pH 8-9.5) | -4.87 | 0.96 | -106.43 | 13 | 13 | 1 | 243 | 428.518 | 14 | ↓ |