In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2008 | 32 | 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) | 0.45 | 10.91 | -35.81 | 0 | 11 | -1 | 136 | 476.516 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.40 | 10.98 | -95.41 | 0 | 11 | -2 | 146 | 475.508 | 4 | ↓ |