In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 25th, 2008 | 11 | 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) | 0.85 | 6.79 | -13.21 | 1 | 3 | 0 | 34 | 169.253 | 1 | ↓ |
Mid Mid (pH 6-8) | 1.57 | 6.62 | -43.38 | 0 | 3 | -1 | 31 | 168.245 | 1 | ↓ |