In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2009 | 28 | 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) | 2.78 | 4.05 | -15.15 | 1 | 8 | 0 | 102 | 391.822 | 2 | ↓ |
Ref Reference (pH 7) | 2.59 | 6.79 | -14.21 | 1 | 8 | 0 | 98 | 391.822 | 2 | ↓ |