In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2011 | 24 | 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) | -0.66 | 8.93 | -99.68 | 2 | 6 | 2 | 49 | 336.48 | 8 | ↓ |
Hi High (pH 8-9.5) | -0.66 | 4.4 | -18.01 | 0 | 6 | 0 | 47 | 334.464 | 8 | ↓ |
Mid Mid (pH 6-8) | -0.66 | 6.63 | -46.64 | 1 | 6 | 1 | 48 | 335.472 | 8 | ↓ |