In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 15th, 2008 | 32 | 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) | 4.83 | 10.93 | -43.63 | 2 | 8 | -1 | 107 | 432.504 | 6 | ↓ |
Mid Mid (pH 6-8) | 2.43 | 6.55 | -46.89 | 3 | 5 | 1 | 63 | 320.457 | 9 | ↓ |
Mid Mid (pH 6-8) | 4.83 | 10.27 | -115.43 | 1 | 8 | -2 | 109 | 431.496 | 6 | ↓ |