In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 24 | 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) | 0.60 | -0.23 | -11.41 | 3 | 7 | 0 | 100 | 332.335 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.60 | 0.39 | -52.08 | 2 | 7 | -1 | 103 | 331.327 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.60 | 1.67 | -75.49 | 3 | 7 | 0 | 107 | 332.335 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.60 | 1.05 | -57.95 | 4 | 7 | 1 | 104 | 333.343 | 3 | ↓ |
Lo Low (pH 4.5-6) | 0.60 | 4.7 | -68.1 | 4 | 7 | 1 | 109 | 333.343 | 3 | ↓ |
Lo Low (pH 4.5-6) | 0.60 | 2.77 | -106.54 | 5 | 7 | 2 | 106 | 334.351 | 3 | ↓ |