In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 7th, 2007 | 34 | 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) | 3.25 | 7.32 | -63.55 | 1 | 8 | -1 | 108 | 468.526 | 10 | ↓ |
Mid Mid (pH 6-8) | 2.67 | 7.16 | -24.41 | 1 | 8 | 0 | 102 | 469.534 | 10 | ↓ |
Mid Mid (pH 6-8) | 3.70 | 6.15 | -30.72 | 2 | 8 | 0 | 106 | 469.534 | 9 | ↓ |