In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 30th, 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) | 3.44 | 7.39 | -8.74 | 1 | 3 | 0 | 36 | 270.376 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.44 | 7.39 | -22.31 | 2 | 3 | 1 | 38 | 271.384 | 5 | ↓ |