In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 12th, 2010 | 28 | 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) | 4.26 | 6.82 | -8.65 | 3 | 4 | 0 | 71 | 377.394 | 2 | ↓ |
Lo Low (pH 4.5-6) | 4.26 | 8.22 | -58.67 | 4 | 4 | 1 | 76 | 378.402 | 2 | ↓ |