In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 9 | 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) | -1.46 | -2.59 | -10.93 | 3 | 4 | 0 | 79 | 127.147 | 4 | ↓ |
Lo Low (pH 4.5-6) | -1.46 | -1.22 | -55.7 | 4 | 4 | 1 | 83 | 128.155 | 4 | ↓ |