In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 3rd, 2009 | 27 | 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) | 1.26 | 2 | -24.38 | 1 | 8 | 0 | 93 | 396.513 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.26 | 4.32 | -69.81 | 2 | 8 | 1 | 94 | 397.521 | 6 | ↓ |