In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 4th, 2009 | 31 | Yes |
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) | 3.11 | 8.77 | -55.22 | 2 | 6 | -1 | 99 | 427.517 | 8 | ↓ |
Lo Low (pH 4.5-6) | 3.11 | 7.65 | -17.28 | 3 | 6 | 0 | 96 | 428.525 | 8 | ↓ |