In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 33 | 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) | 1.69 | 5.77 | -59.95 | 0 | 9 | -1 | 107 | 454.455 | 8 | ↓ |
Mid Mid (pH 6-8) | 2.14 | 5.24 | -29.43 | 1 | 9 | 0 | 104 | 455.463 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.11 | 6.27 | -23.29 | 0 | 9 | 0 | 101 | 455.463 | 8 | ↓ |