In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 28 | No |
None
None
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) | 3.87 | 7.23 | -10.23 | 0 | 5 | 0 | 52 | 397.496 | 3 | ↓ |
Lo Low (pH 4.5-6) | 3.87 | 10.15 | -44.52 | 1 | 5 | 1 | 53 | 398.504 | 3 | ↓ |