In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 29 | 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) | 1.03 | 7.19 | -49.76 | 1 | 10 | -1 | 131 | 412.455 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.57 | 8.67 | -20.68 | 2 | 10 | 0 | 128 | 413.463 | 4 | ↓ |