In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 24th, 2004 | 19 | 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) | -1.31 | -7.38 | -16.76 | 6 | 9 | 0 | 150 | 267.245 | 2 | ↓ |
Mid Mid (pH 6-8) | -1.31 | -6.94 | -15.51 | 6 | 9 | 0 | 150 | 267.245 | 2 | ↓ |