In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 24 | Yes |
None
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) | 3.49 | 9.03 | -48.36 | 1 | 4 | 1 | 42 | 343.472 | 5 | ↓ |
Mid Mid (pH 6-8) | 3.49 | 6.72 | -9.35 | 0 | 4 | 0 | 41 | 342.464 | 5 | ↓ |