In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 28th, 2008 | 22 | 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) | 2.30 | 2.68 | -14.81 | 2 | 6 | 0 | 80 | 339.182 | 2 | ↓ |
Ref Reference (pH 7) | 2.12 | 5.38 | -13.08 | 2 | 6 | 0 | 76 | 339.182 | 2 | ↓ |