In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 33 | 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) | 4.60 | 12.75 | -73.16 | 1 | 6 | 0 | 74 | 450.579 | 11 | ↓ |
Mid Mid (pH 6-8) | 5.04 | 11.62 | -55.54 | 2 | 6 | 1 | 71 | 451.587 | 10 | ↓ |
Mid Mid (pH 6-8) | 4.01 | 12.61 | -53.95 | 1 | 6 | 1 | 68 | 451.587 | 11 | ↓ |