In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 2nd, 2009 | 31 | Yes |
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) | 1.38 | 5.91 | -23.98 | 3 | 8 | 0 | 104 | 433.541 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.38 | 6.27 | -48.69 | 4 | 8 | 1 | 105 | 434.549 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.38 | 8.5 | -126.43 | 5 | 8 | 2 | 106 | 435.557 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.38 | 8.14 | -54.74 | 4 | 8 | 1 | 105 | 434.549 | 4 | ↓ |