In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2008 | 27 | 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) | 2.87 | 5.43 | -12.73 | 2 | 6 | 0 | 80 | 358.401 | 1 | ↓ |
Ref Reference (pH 7) | 2.69 | 7.91 | -10.43 | 2 | 6 | 0 | 76 | 358.401 | 1 | ↓ |