In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2007 | 31 | Yes |
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) | 3.66 | 10.45 | -53.11 | 1 | 6 | 1 | 66 | 415.469 | 4 | ↓ |
Lo Low (pH 4.5-6) | 3.66 | 1.4 | -131.47 | 2 | 6 | 2 | 67 | 416.477 | 4 | ↓ |