In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 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) | 2.60 | 5.49 | -67.76 | 1 | 7 | -1 | 99 | 410.446 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.02 | 6.14 | -24.62 | 1 | 7 | 0 | 93 | 411.454 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.60 | 5.46 | -15.87 | 2 | 7 | 0 | 96 | 411.454 | 7 | ↓ |