In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 37 | 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 |
---|---|---|---|---|---|---|---|---|---|---|
Mid Mid (pH 6-8) | 5.90 | 12.59 | -11.92 | 3 | 5 | 0 | 90 | 517.691 | 8 | ↓ |