In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 32 | 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) | 5.73 | 11.91 | -9.78 | 0 | 4 | 0 | 43 | 429.491 | 5 | ↓ |
Lo Low (pH 4.5-6) | 5.73 | 14.75 | -56.77 | 1 | 4 | 1 | 44 | 430.499 | 5 | ↓ |