In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2007 | 36 | 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) | 3.11 | 8.08 | -58.45 | 0 | 8 | -1 | 95 | 492.596 | 11 | ↓ |
Mid Mid (pH 6-8) | 2.52 | 10.73 | -48.53 | 1 | 8 | 1 | 90 | 494.612 | 11 | ↓ |
Mid Mid (pH 6-8) | 3.55 | 9.95 | -46.47 | 2 | 8 | 1 | 93 | 494.612 | 10 | ↓ |
Mid Mid (pH 6-8) | 3.11 | 10.4 | -71.96 | 1 | 8 | 0 | 96 | 493.604 | 11 | ↓ |
Lo Low (pH 4.5-6) | 2.52 | 11.01 | -112.82 | 2 | 8 | 2 | 91 | 495.62 | 11 | ↓ |
Lo Low (pH 4.5-6) | 3.55 | 10.25 | -124.53 | 3 | 8 | 2 | 95 | 495.62 | 10 | ↓ |