In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 31 | 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) | 3.08 | 6.79 | -15.29 | 0 | 7 | 0 | 66 | 420.465 | 5 | ↓ |
Lo Low (pH 4.5-6) | 3.08 | 9.65 | -55.4 | 1 | 7 | 1 | 67 | 421.473 | 5 | ↓ |