In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 16th, 2008 | 30 | 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) | 2.23 | 10.71 | -71.53 | 1 | 7 | 0 | 82 | 404.47 | 6 | ↓ |
Hi High (pH 8-9.5) | 2.23 | 8.16 | -60.22 | 0 | 7 | -1 | 81 | 403.462 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.65 | 10.62 | -52.14 | 1 | 7 | 1 | 76 | 405.478 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.68 | 11.11 | -90.35 | 3 | 7 | 2 | 81 | 406.486 | 5 | ↓ |
Mid Mid (pH 6-8) | 1.65 | 11.05 | -82.45 | 2 | 7 | 2 | 77 | 406.486 | 6 | ↓ |
Lo Low (pH 4.5-6) | 2.23 | 9.89 | -52.2 | 2 | 7 | 1 | 79 | 405.478 | 6 | ↓ |