In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 9th, 2007 | 27 | No |
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 | -4.97 | -15.05 | 2 | 8 | 0 | 105 | 398.473 | 5 | ↓ |