In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2006 | 29 | 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) | 2.27 | 10.79 | -81.5 | 1 | 6 | 0 | 78 | 393.487 | 7 | ↓ |
Mid Mid (pH 6-8) | 1.68 | 0.58 | -43.54 | 1 | 6 | 1 | 71 | 394.495 | 7 | ↓ |
Lo Low (pH 4.5-6) | 1.68 | 0.69 | -109.35 | 2 | 6 | 2 | 73 | 395.503 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.71 | 1.15 | -116.77 | 3 | 6 | 2 | 76 | 395.503 | 6 | ↓ |