In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 10th, 2009 | 39 | 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) | 6.00 | 16.59 | -78.12 | 1 | 6 | 0 | 74 | 526.677 | 13 | ↓ |
Lo Low (pH 4.5-6) | 6.00 | 15.78 | -54.48 | 2 | 6 | 1 | 71 | 527.685 | 13 | ↓ |