In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 14 | No |
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) | -0.11 | -0.14 | -8.84 | 1 | 4 | 0 | 44 | 220.7 | 3 | ↓ |
Lo Low (pH 4.5-6) | -0.11 | 2.15 | -41.86 | 2 | 4 | 1 | 45 | 221.708 | 3 | ↓ |