In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2010 | 20 | 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) | 1.97 | 3.7 | -10.53 | 1 | 4 | 0 | 37 | 289.404 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.97 | 6.09 | -39.78 | 2 | 4 | 1 | 39 | 290.412 | 4 | ↓ |