In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2009 | 30 | 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) | 0.87 | 12.73 | -32.05 | 3 | 7 | 1 | 92 | 427.598 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.93 | 12.67 | -12.24 | 2 | 7 | 0 | 91 | 426.59 | 9 | ↓ |