In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 17th, 2009 | 14 | 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) | 2.42 | 5.27 | -32.4 | 2 | 2 | 1 | 16 | 197.346 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.42 | 4.39 | -37.02 | 2 | 2 | 1 | 20 | 197.346 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.42 | 6.64 | -101.82 | 3 | 2 | 2 | 21 | 198.354 | 2 | ↓ |