In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 17 | 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) | 2.76 | -2.21 | -9.24 | 1 | 5 | 0 | 57 | 231.303 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.76 | 7.57 | -31.96 | 2 | 5 | 1 | 59 | 232.311 | 2 | ↓ |