In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2007 | 10 | 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) | 0.82 | 5.6 | -7.16 | 1 | 3 | 0 | 30 | 137.186 | 3 | ↓ |
Mid Mid (pH 6-8) | 0.82 | 6.05 | -25.99 | 2 | 3 | 1 | 31 | 138.194 | 3 | ↓ |