In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 26 | 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) | 4.07 | 11.45 | -39.18 | 1 | 4 | 1 | 34 | 359.534 | 7 | ↓ |
Hi High (pH 8-9.5) | 4.07 | 8.98 | -4.81 | 0 | 4 | 0 | 33 | 358.526 | 7 | ↓ |
Lo Low (pH 4.5-6) | 4.07 | 13.18 | -120.29 | 2 | 4 | 2 | 35 | 360.542 | 7 | ↓ |